2-[(4-methoxyphenyl)amino]-N-(3,3,5-trimethylcyclohexyl)pyridine-3-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-(3,3,5-trimethylcyclohexyl)pyridine-3-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-(3,3,5-trimethylcyclohexyl)pyridine-3-carboxamide CAS Name: 2-(4-methoxyanilino)-N-(3,3,5-trimethylcyclohexyl)-3-pyridinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-(3,3,5-trimethylcyclohexyl)pyridine-3-carboxamide Traditional Name: 2-(p-anisidino)-N-(3,3,5-trimethylcyclohexyl)nicotinamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C)C)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CC(CC(C1)(C)C)NC(=O)C2=C(N=CC=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H29N3O2/c1-15-12-17(14-22(2,3)13-15)25-21(26)19-6-5-11-23-20(19)24-16-7-9-18(27-4)10-8-16/h5-11,15,17H,12-14H2,1-4H3,(H,23,24)(H,25,26)