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

Systemtic Name: 1-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[2-[1-(phenylmethyl)-4-piperidinyl]ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(1-benzylpiperidin-4-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(1-benzyl-4-piperidyl)ethyl]-3,4-dihydrocarbostyril Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCN2C(=O)CCC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CCN2C(=O)CCC3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N2O/c26-23-11-10-21-8-4-5-9-22(21)25(23)17-14-19-12-15-24(16-13-19)18-20-6-2-1-3-7-20/h1-9,19H,10-18H2