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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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