BRN 4608389
Molecular Formula:
C29H34N4O
InChI: InChI=1/C29H34N4O/c1-2-10-26(11-3-1)33-21-19-32(20-22-33)18-7-23-34-27-16-14-25(15-17-27)30-29-13-6-9-24-8-4-5-12-28(24)31-29/h1-5,8,10-12,14-17H,6-7,9,13,18-23H2,(H,30,31)/f/h30H
InChIKey: InChIKey=AKPDKARSGVNIPR-SREBMQDQCP
SMILES: C1CC2=CC=CC=C2N=C(C1)NC3=CC=C(C=C3)OCCCN4CCN(CC4)C5=CC=CC=C5
Names:
BRN 4608389
N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine
3H-1-Benzazepin-2-amine, 4,5-dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-
3H-1-BENZAZEPIN-2-AMINE, 4,5-DIHYDRO-N-(4-(3-(4-PHENYL-1-PIPERAZINYL)PROPOXY)PHE
4,5-Dihydro-N-(4-(3-(4-phenyl-1-piperazinyl)propoxy)phenyl)-3H-1-benzazepin-2-amine
85868-68-4
Registries:
PubChem CID 55427
PubChem ID 192871
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