1-[1-[4-[3-(4-phenacylpiperazin-1-yl)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[4-[3-(4-phenacylpiperazin-1-yl)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[3-(4-phenacylpiperazin-1-yl)propoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[3-(4-phenacyl-1-piperazinyl)propoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[3-(4-phenacylpiperazin-1-yl)propoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[3-(4-phenacylpiperazino)propoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C36H42N4O4 MolecularWeight: 594.74308

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCN5CCN(CC5)CC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCN5CCN(CC5)CC(=O)C6=CC=CC=C6

InChI

InChI=1S/C36H42N4O4/c41-34(29-8-2-1-3-9-29)27-38-24-22-37(23-25-38)19-6-26-44-32-14-11-30(12-15-32)36(43)39-20-17-31(18-21-39)40-33-10-5-4-7-28(33)13-16-35(40)42/h1-5,7-12,14-15,31H,6,13,16-27H2