4-phenyl-5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-phenyl-5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-phenyl-5-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-benzylpiperidino)propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC=CC4=C3C(CC(=O)N4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=CC=CC4=C3C(CC(=O)N4)C5=CC=CC=C5

InChI

InChI=1S/C30H34N2O2/c33-29-22-26(25-11-5-2-6-12-25)30-27(31-29)13-7-14-28(30)34-20-8-17-32-18-15-24(16-19-32)21-23-9-3-1-4-10-23/h1-7,9-14,24,26H,8,15-22H2,(H,31,33)