6-[3-[3-(phenylmethyl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-[3-(phenylmethyl)piperidin-1-yl]propanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-(3-benzyl-1-piperidyl)propanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-3-[3-(phenylmethyl)-1-piperidinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-(3-benzylpiperidin-1-yl)propanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-(3-benzylpiperidino)propanoyl]-3,4-dihydrocarbostyril Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)CCC(=O)C2=CC3=C(C=C2)NC(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2/c27-23(21-8-10-22-20(16-21)9-11-24(28)25-22)12-14-26-13-4-7-19(17-26)15-18-5-2-1-3-6-18/h1-3,5-6,8,10,16,19H,4,7,9,11-15,17H2,(H,25,28)