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

Systemtic Name: N-cyclopentyl-2-[(3-methylphenyl)amino]pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-(3-methylanilino)pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-(3-methylanilino)-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-(3-methylanilino)pyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-(m-toluidino)nicotinamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=CC=N2)C(=O)NC3CCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=CC=N2)C(=O)NC3CCCC3

InChI

InChI=1S/C18H21N3O/c1-13-6-4-9-15(12-13)20-17-16(10-5-11-19-17)18(22)21-14-7-2-3-8-14/h4-6,9-12,14H,2-3,7-8H2,1H3,(H,19,20)(H,21,22)