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

Systemtic Name: 6-[2-[2-(phenylmethyl)piperidin-1-yl]ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-benzyl-1-piperidyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-[2-(phenylmethyl)-1-piperidinyl]ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-benzylpiperidin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-benzylpiperidino)acetyl]-3,4-dihydrocarbostyril Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CCN(C(C1)CC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C23H26N2O2/c26-22(19-9-11-21-18(15-19)10-12-23(27)24-21)16-25-13-5-4-8-20(25)14-17-6-2-1-3-7-17/h1-3,6-7,9,11,15,20H,4-5,8,10,12-14,16H2,(H,24,27)