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

Systemtic Name: 1-(4-acetamidophenyl)-2-oxidanylidene-N-(3-phenylpropyl)pyridine-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-2-oxo-N-(3-phenylpropyl)-3-pyridinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-2-oxo-N-(3-phenylpropyl)pyridine-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-keto-N-(3-phenylpropyl)nicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C=CC=C(C2=O)C(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O3/c1-17(27)25-19-11-13-20(14-12-19)26-16-6-10-21(23(26)29)22(28)24-15-5-9-18-7-3-2-4-8-18/h2-4,6-8,10-14,16H,5,9,15H2,1H3,(H,24,28)(H,25,27)