N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Molecular Formula:
C
27
H
32
N
4
O
4
InChI:
InChI=1/C27H32N4O4/c32-26(15-7-22-5-11-25(12-6-22)31(34)35)28-23-9-13-24(14-10-23)29-17-19-30(20-18-29)27(33)16-8-21-3-1-2-4-21/h5-7,9-15,21H,1-4,8,16-20H2,(H,28,32)/f/h28H
InChIKey:
InChIKey=JRMYKCXRJKNKMH-LBOYIXSDCS
SMILES:
C1CCC(C1)CCC(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C=CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 1056040
PubChem ID 4851949
