6-[[2,3-bis(chloranyl)phenyl]amino]-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-[[2,3-bis(chloranyl)phenyl]amino]-4-cyclopentyl-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Openeye Name: 4-cyclopentyl-6-(2,3-dichloroanilino)-N-(tetrahydropyran-4-ylmethyl)pyridine-3-carboxamide CAS Name: 4-cyclopentyl-6-(2,3-dichloroanilino)-N-(4-oxanylmethyl)-3-pyridinecarboxamide IUPAC Name: 4-cyclopentyl-6-(2,3-dichloroanilino)-N-(oxan-4-ylmethyl)pyridine-3-carboxamide Traditional Name: 4-cyclopentyl-6-(2,3-dichloroanilino)-N-(tetrahydropyran-4-ylmethyl)nicotinamide Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27Cl2N3O2/c24-19-6-3-7-20(22(19)25)28-21-12-17(16-4-1-2-5-16)18(14-26-21)23(29)27-13-15-8-10-30-11-9-15/h3,6-7,12,14-16H,1-2,4-5,8-11,13H2,(H,26,28)(H,27,29)