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

Systemtic Name: 6-[(3-chlorophenyl)amino]-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-(3-chloroanilino)-4-cyclopentyl-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 6-(3-chloroanilino)-4-cyclopentyl-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-(3-chloroanilino)-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-(3-chloroanilino)-4-cyclopentyl-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)C2=CC(=NC=C2C(=O)NCC3CCOCC3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H28ClN3O2/c24-18-6-3-7-19(12-18)27-22-13-20(17-4-1-2-5-17)21(15-25-22)23(28)26-14-16-8-10-29-11-9-16/h3,6-7,12-13,15-17H,1-2,4-5,8-11,14H2,(H,25,27)(H,26,28)