N-butyl-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N-(phenylmethyl)propanamide

Systemtic Name: N-butyl-2-(3-methyl-2-oxidanylidene-pyridin-1-yl)-3-oxidanylidene-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-butyl-2-(3-methyl-2-oxo-1-pyridyl)-3-oxo-3-phenyl-propanamide CAS Name: N-butyl-2-(3-methyl-2-oxo-1-pyridinyl)-3-oxo-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-butyl-2-(3-methyl-2-oxopyridin-1-yl)-3-oxo-3-phenylpropanamide Traditional Name: N-benzyl-N-butyl-3-keto-2-(2-keto-3-methyl-1-pyridyl)-3-phenyl-propionamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=C(C3=O)C

Isomeric SMILES

CCCCN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)N3C=CC=C(C3=O)C

InChI

InChI=1S/C26H28N2O3/c1-3-4-17-27(19-21-13-7-5-8-14-21)26(31)23(24(29)22-15-9-6-10-16-22)28-18-11-12-20(2)25(28)30/h5-16,18,23H,3-4,17,19H2,1-2H3