N-(3-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-3-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-3-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-(3-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-(3-chlorophenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]nicotinamide Formula: C24H23ClN2O3 MolecularWeight: 422.90402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(C2=CC(=CC=C2)Cl)C(=O)C3=CN=CC=C3)OC4CCCC4

InChI

InChI=1S/C24H23ClN2O3/c1-29-22-12-11-20(15-23(22)30-21-9-2-3-10-21)27(19-8-4-7-18(25)14-19)24(28)17-6-5-13-26-16-17/h4-8,11-16,21H,2-3,9-10H2,1H3