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

Systemtic Name: N-[4-[3-(4-chlorophenyl)propanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[3-(4-chlorophenyl)propanoylamino]-2-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-[4-[[3-(4-chlorophenyl)-1-oxopropyl]amino]-2-methoxyphenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[3-(4-chlorophenyl)propanoylamino]-2-methoxyphenyl]pyridine-3-carboxamide Traditional Name: N-[4-[3-(4-chlorophenyl)propanoylamino]-2-methoxy-phenyl]nicotinamide Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O3/c1-29-20-13-18(25-21(27)11-6-15-4-7-17(23)8-5-15)9-10-19(20)26-22(28)16-3-2-12-24-14-16/h2-5,7-10,12-14H,6,11H2,1H3,(H,25,27)(H,26,28)