2-(cyclohexylamino)-N-(4-methylphenyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclohexylamino)-N-(4-methylphenyl)pyridine-3-carboxamide Openeye Name: 2-(cyclohexylamino)-N-(p-tolyl)pyridine-3-carboxamide CAS Name: 2-(cyclohexylamino)-N-(4-methylphenyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclohexylamino)-N-(4-methylphenyl)pyridine-3-carboxamide Traditional Name: 2-(cyclohexylamino)-N-(p-tolyl)nicotinamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=CC=C2)NC3CCCCC3

InChI

InChI=1S/C19H23N3O/c1-14-9-11-16(12-10-14)22-19(23)17-8-5-13-20-18(17)21-15-6-3-2-4-7-15/h5,8-13,15H,2-4,6-7H2,1H3,(H,20,21)(H,22,23)