N-cyclopentyl-2-[(3,4-dimethoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[(3,4-dimethoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethoxyanilino)pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethoxyanilino)pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethoxyanilino)nicotinamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=C(C=CC=N2)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C19H23N3O3/c1-24-16-10-9-14(12-17(16)25-2)21-18-15(8-5-11-20-18)19(23)22-13-6-3-4-7-13/h5,8-13H,3-4,6-7H2,1-2H3,(H,20,21)(H,22,23)