6-[[(1R,2S)-2-azanylcyclohexyl]amino]-2-[(3-methylphenyl)amino]pyridine-3-carboxamide

Systemtic Name: 6-[[(1R,2S)-2-azanylcyclohexyl]amino]-2-[(3-methylphenyl)amino]pyridine-3-carboxamide Openeye Name: 6-[[(1R,2S)-2-aminocyclohexyl]amino]-2-(3-methylanilino)pyridine-3-carboxamide CAS Name: 6-[[(1R,2S)-2-aminocyclohexyl]amino]-2-(3-methylanilino)-3-pyridinecarboxamide IUPAC Name: 6-[[(1R,2S)-2-aminocyclohexyl]amino]-2-(3-methylanilino)pyridine-3-carboxamide Traditional Name: 6-[[(1R,2S)-2-aminocyclohexyl]amino]-2-(m-toluidino)nicotinamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(C=CC(=N2)NC3CCCCC3N)C(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C=CC(=N2)N[C@@H]3CCCC[C@@H]3N)C(=O)N

InChI

InChI=1S/C19H25N5O/c1-12-5-4-6-13(11-12)22-19-14(18(21)25)9-10-17(24-19)23-16-8-3-2-7-15(16)20/h4-6,9-11,15-16H,2-3,7-8,20H2,1H3,(H2,21,25)(H2,22,23,24)/t15-,16+/m0/s1