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

Systemtic Name: 5-[2-oxidanyl-3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)-2-hydroxy-propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)-2-hydroxypropoxy]-4-phenyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-benzylpiperidino)-2-hydroxy-propoxy]-4-phenyl-3,4-dihydrocarbostyril Formula: C30H34N2O3 MolecularWeight: 470.60256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3C(CC(=O)N4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CC(COC3=CC=CC4=C3C(CC(=O)N4)C5=CC=CC=C5)O

InChI

InChI=1S/C30H34N2O3/c33-25(20-32-16-14-23(15-17-32)18-22-8-3-1-4-9-22)21-35-28-13-7-12-27-30(28)26(19-29(34)31-27)24-10-5-2-6-11-24/h1-13,23,25-26,33H,14-21H2,(H,31,34)