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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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