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

Systemtic Name: 1-[1-(2-phenylethanoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2-phenylacetyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-(1-oxo-2-phenylethyl)-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2-phenylacetyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2-phenylacetyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1N2C(=O)CCC3=CC=CC=C32)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N2O2/c25-21-11-10-18-8-4-5-9-20(18)24(21)19-12-14-23(15-13-19)22(26)16-17-6-2-1-3-7-17/h1-9,19H,10-16H2