1-(4-benzamidophenyl)-2-oxidanylidene-N-(1-phenylethyl)pyridine-3-carboxamide

Systemtic Name: 1-(4-benzamidophenyl)-2-oxidanylidene-N-(1-phenylethyl)pyridine-3-carboxamide Openeye Name: 1-(4-benzamidophenyl)-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide CAS Name: 1-(4-benzamidophenyl)-2-oxo-N-(1-phenylethyl)-3-pyridinecarboxamide IUPAC Name: 1-(4-benzamidophenyl)-2-oxo-N-(1-phenylethyl)pyridine-3-carboxamide Traditional Name: 1-(4-benzamidophenyl)-2-keto-N-(1-phenylethyl)nicotinamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CN(C2=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H23N3O3/c1-19(20-9-4-2-5-10-20)28-26(32)24-13-8-18-30(27(24)33)23-16-14-22(15-17-23)29-25(31)21-11-6-3-7-12-21/h2-19H,1H3,(H,28,32)(H,29,31)