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

Systemtic Name: 1-(4-benzamidophenyl)-2-oxidanylidene-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 1-(4-benzamidophenyl)-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 1-(4-benzamidophenyl)-2-oxo-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 1-(4-benzamidophenyl)-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 1-(4-benzamidophenyl)-2-keto-N-(3-phenylpropyl)nicotinamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H25N3O3/c32-26(22-12-5-2-6-13-22)30-23-15-17-24(18-16-23)31-20-8-14-25(28(31)34)27(33)29-19-7-11-21-9-3-1-4-10-21/h1-6,8-10,12-18,20H,7,11,19H2,(H,29,33)(H,30,32)