N-[4-[3-(4-cyanophenyl)propanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[3-(4-cyanophenyl)propanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-cyanophenyl)propanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[3-(4-cyanophenyl)-1-oxopropyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-(4-cyanophenyl)propanoylamino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-cyanophenyl)propanoylamino]-2-methoxy-phenyl]nicotinamide Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)C#N)NC(=O)C3=CN=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CCC2=CC=C(C=C2)C#N)NC(=O)C3=CN=CC=C3

InChI

InChI=1S/C23H20N4O3/c1-30-21-13-19(9-10-20(21)27-23(29)18-3-2-12-25-15-18)26-22(28)11-8-16-4-6-17(14-24)7-5-16/h2-7,9-10,12-13,15H,8,11H2,1H3,(H,26,28)(H,27,29)