N-butyl-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)propanamide

Systemtic Name: N-butyl-3-(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepyridin-1-yl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-butyl-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridyl)propanamide CAS Name: N-butyl-3-(4-chlorophenyl)-3-oxo-2-(2-oxo-1-pyridinyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butyl-3-(4-chlorophenyl)-3-oxo-2-(2-oxopyridin-1-yl)propanamide Traditional Name: N-benzyl-N-butyl-3-(4-chlorophenyl)-3-keto-2-(2-keto-1-pyridyl)propionamide Formula: C25H25ClN2O3 MolecularWeight: 436.9306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=C(C=C2)Cl)N3C=CC=CC3=O

InChI

InChI=1S/C25H25ClN2O3/c1-2-3-16-27(18-19-9-5-4-6-10-19)25(31)23(28-17-8-7-11-22(28)29)24(30)20-12-14-21(26)15-13-20/h4-15,17,23H,2-3,16,18H2,1H3