3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-phenylmethoxypyridin-2-yl)propanamide

Systemtic Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-phenylmethoxypyridin-2-yl)propanamide Openeye Name: N-(5-benzyloxy-2-pyridyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propanamide CAS Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-phenylmethoxy-2-pyridinyl)propanamide IUPAC Name: 3-cyclopentyl-2-(3,4-dichlorophenyl)-N-(5-phenylmethoxypyridin-2-yl)propanamide Traditional Name: N-(5-benzoxy-2-pyridyl)-3-cyclopentyl-2-(3,4-dichlorophenyl)propionamide Formula: C26H26Cl2N2O2 MolecularWeight: 469.40284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)CC(C2=CC(=C(C=C2)Cl)Cl)C(=O)NC3=NC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26Cl2N2O2/c27-23-12-10-20(15-24(23)28)22(14-18-6-4-5-7-18)26(31)30-25-13-11-21(16-29-25)32-17-19-8-2-1-3-9-19/h1-3,8-13,15-16,18,22H,4-7,14,17H2,(H,29,30,31)