N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorophenyl)methyl-(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(4-chlorobenzyl)-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C28H27ClN2O4 MolecularWeight: 490.97798

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=C(C=C4)Cl)C(=O)CC5=CC=CC=C5

InChI

InChI=1S/C28H27ClN2O4/c29-22-10-8-21(9-11-22)18-31(26(32)16-20-6-2-1-3-7-20)28(14-4-5-15-28)27(33)30-23-12-13-24-25(17-23)35-19-34-24/h1-3,6-13,17H,4-5,14-16,18-19H2,(H,30,33)