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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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