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

Systemtic Name: 4-cyclopentyl-6-[(3,4-dichlorophenyl)amino]-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 4-cyclopentyl-6-(3,4-dichloroanilino)-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 4-cyclopentyl-6-(3,4-dichloroanilino)-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-cyclopentyl-6-(3,4-dichloroanilino)-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-cyclopentyl-6-(3,4-dichloroanilino)-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27Cl2N3O2/c24-20-6-5-17(11-21(20)25)28-22-12-18(16-3-1-2-4-16)19(14-26-22)23(29)27-13-15-7-9-30-10-8-15/h5-6,11-12,14-16H,1-4,7-10,13H2,(H,26,28)(H,27,29)