1-[3-[4-(phenylmethyl)piperidin-1-yl]propanoyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(phenylmethyl)piperidin-1-yl]propanoyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-(4-benzyl-1-piperidyl)propanoyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-oxo-3-[4-(phenylmethyl)-1-piperidinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-(4-benzylpiperidin-1-yl)propanoyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[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)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCC(=O)N3C(=O)CCC4=CC=CC=C43

InChI

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