N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
Molecular Formula:
C
29
H
34
N
4
O
3
InChI:
InChI=1/C29H34N4O3/c1-23-8-10-24(11-9-23)20-32-14-16-33(17-15-32)21-29(34)31-30-19-26-12-13-27(28(18-26)35-2)36-22-25-6-4-3-5-7-25/h3-13,18-19H,14-17,20-22H2,1-2H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=OMIZVVBANBPBKI-VJSLDGLSCQ
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)CC(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
Names:
N-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-[4-[(4-methylphenyl)methyl]piperazin-1-yl]acetamide
Registries:
PubChem CID 4510424
PubChem ID 6635301
