4-cyclopentyl-6-[(2-methoxyphenyl)amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 4-cyclopentyl-6-[(2-methoxyphenyl)amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 4-cyclopentyl-6-(2-methoxyanilino)-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 4-cyclopentyl-6-(2-methoxyanilino)-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-cyclopentyl-6-(2-methoxyanilino)-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-cyclopentyl-6-(o-anisidino)-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC=C(C(=C2)C3CCCC3)C(=O)NCC4CCOCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC=C(C(=C2)C3CCCC3)C(=O)NCC4CCOCC4

InChI

InChI=1S/C24H31N3O3/c1-29-22-9-5-4-8-21(22)27-23-14-19(18-6-2-3-7-18)20(16-25-23)24(28)26-15-17-10-12-30-13-11-17/h4-5,8-9,14,16-18H,2-3,6-7,10-13,15H2,1H3,(H,25,27)(H,26,28)