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

Systemtic Name: N-(3-aminocarbonylphenyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)pyridine-3-carboxamide Openeye Name: N-(3-carbamoylphenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]pyridine-3-carboxamide CAS Name: N-(3-carbamoylphenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-pyridinecarboxamide IUPAC Name: N-(3-carbamoylphenyl)-N-(3-cyclopentyloxy-4-methoxyphenyl)pyridine-3-carboxamide Traditional Name: N-(3-carbamoylphenyl)-N-[3-(cyclopentoxy)-4-methoxy-phenyl]nicotinamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-31-22-12-11-20(15-23(22)32-21-9-2-3-10-21)28(25(30)18-7-5-13-27-16-18)19-8-4-6-17(14-19)24(26)29/h4-8,11-16,21H,2-3,9-10H2,1H3,(H2,26,29)