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

Systemtic Name: 1-[1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[3-(4-phenyl-1-piperazinyl)propoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[3-(4-phenylpiperazin-1-yl)propoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[3-(4-phenylpiperazino)propoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C34H40N4O3 MolecularWeight: 552.7064

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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)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C34H40N4O3/c39-33-16-13-27-7-4-5-10-32(27)38(33)30-17-20-37(21-18-30)34(40)28-11-14-31(15-12-28)41-26-6-19-35-22-24-36(25-23-35)29-8-2-1-3-9-29/h1-5,7-12,14-15,30H,6,13,16-26H2