4-cyclopentyl-6-[(3-methylphenyl)amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 4-cyclopentyl-6-[(3-methylphenyl)amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 4-cyclopentyl-6-(3-methylanilino)-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 4-cyclopentyl-6-(3-methylanilino)-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-cyclopentyl-6-(3-methylanilino)-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-cyclopentyl-6-(m-toluidino)-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC=C(C(=C2)C3CCCC3)C(=O)NCC4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC=C(C(=C2)C3CCCC3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C24H31N3O2/c1-17-5-4-8-20(13-17)27-23-14-21(19-6-2-3-7-19)22(16-25-23)24(28)26-15-18-9-11-29-12-10-18/h4-5,8,13-14,16,18-19H,2-3,6-7,9-12,15H2,1H3,(H,25,27)(H,26,28)