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

Systemtic Name: 6-[2-(4-phenethylpiperidin-1-yl)ethanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-phenethyl-1-piperidyl)acetyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-2-(4-phenethyl-1-piperidinyl)ethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-phenethylpiperidin-1-yl)acetyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-phenethylpiperidino)acetyl]-3,4-dihydrocarbostyril Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CN(CCC1CCC2=CC=CC=C2)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

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