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

Systemtic Name: 1-[1-[4-[3-[(phenylmethyl)amino]propoxy]phenyl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[4-[3-(benzylamino)propoxy]benzoyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[oxo-[4-[3-[(phenylmethyl)amino]propoxy]phenyl]methyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[4-[3-(benzylamino)propoxy]benzoyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[4-[3-(benzylamino)propoxy]benzoyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C31H35N3O3 MolecularWeight: 497.6279

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCNCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)OCCCNCC5=CC=CC=C5

InChI

InChI=1S/C31H35N3O3/c35-30-16-13-25-9-4-5-10-29(25)34(30)27-17-20-33(21-18-27)31(36)26-11-14-28(15-12-26)37-22-6-19-32-23-24-7-2-1-3-8-24/h1-5,7-12,14-15,27,32H,6,13,16-23H2