3-[2,5-dimethyl-1-[3-nitro-4-(1-piperidyl)phenyl]pyrrol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
Molecular Formula:
C
31
H
34
N
6
O
3
InChI:
InChI=1/C31H34N6O3/c1-23-19-25(20-26(22-32)31(38)35-17-15-33(16-18-35)27-9-5-3-6-10-27)24(2)36(23)28-11-12-29(30(21-28)37(39)40)34-13-7-4-8-14-34/h3,5-6,9-12,19-21H,4,7-8,13-18H2,1-2H3
InChIKey:
InChIKey=FCFMEJIQWQFURF-UHFFFAOYAJ
SMILES:
CC1=CC(=C(N1C2=CC(=C(C=C2)N3CCCCC3)[N+](=O)[O-])C)C=C(C#N)C(=O)N4CCN(CC4)C5=CC=CC=C5
Names:
3-[2,5-dimethyl-1-[3-nitro-4-(1-piperidyl)phenyl]pyrrol-3-yl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
Registries:
PubChem CID 4111599
PubChem ID 6037497
