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

Systemtic Name: 1-(2-decyl-1-ethanoyl-piperidin-4-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(1-acetyl-2-decyl-4-piperidyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-acetyl-2-decyl-4-piperidinyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(1-acetyl-2-decylpiperidin-4-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(1-acetyl-2-decyl-4-piperidyl)-3,4-dihydrocarbostyril Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1CC(CCN1C(=O)C)N2C(=O)CCC3=CC=CC=C32

Isomeric SMILES

CCCCCCCCCCC1CC(CCN1C(=O)C)N2C(=O)CCC3=CC=CC=C32

InChI

InChI=1S/C26H40N2O2/c1-3-4-5-6-7-8-9-10-14-23-20-24(18-19-27(23)21(2)29)28-25-15-12-11-13-22(25)16-17-26(28)30/h11-13,15,23-24H,3-10,14,16-20H2,1-2H3