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

Systemtic Name: N-cyclopentyl-2-[(4-methoxyphenyl)amino]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-(4-methoxyanilino)pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-(4-methoxyanilino)-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-(4-methoxyanilino)pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-(p-anisidino)nicotinamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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