N-cyclopentyl-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-(2-methoxyanilino)pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-(2-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-(2-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-(o-anisidino)nicotinamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC=C1NC2=C(C=CC=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O2/c1-23-16-11-5-4-10-15(16)21-17-14(9-6-12-19-17)18(22)20-13-7-2-3-8-13/h4-6,9-13H,2-3,7-8H2,1H3,(H,19,21)(H,20,22)