1-ethanoyl-3-(piperidin-4-ylmethyl)-2,3-dihydroquinolin-4-one

Systemtic Name: 1-ethanoyl-3-(piperidin-4-ylmethyl)-2,3-dihydroquinolin-4-one Openeye Name: 1-acetyl-3-(4-piperidylmethyl)-2,3-dihydroquinolin-4-one CAS Name: 1-acetyl-3-(4-piperidinylmethyl)-2,3-dihydroquinolin-4-one IUPAC Name: 1-acetyl-3-(piperidin-4-ylmethyl)-2,3-dihydroquinolin-4-one Traditional Name: 1-acetyl-3-(4-piperidylmethyl)-2,3-dihydroquinolin-4-one Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(=O)C2=CC=CC=C21)CC3CCNCC3

Isomeric SMILES

CC(=O)N1CC(C(=O)C2=CC=CC=C21)CC3CCNCC3

InChI

InChI=1S/C17H22N2O2/c1-12(20)19-11-14(10-13-6-8-18-9-7-13)17(21)15-4-2-3-5-16(15)19/h2-5,13-14,18H,6-11H2,1H3