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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-phenylethanoyl-(phenylmethyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[benzyl-(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(1-oxo-2-phenylethyl)-(phenylmethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[benzyl-(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[benzyl-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C28H28N2O4 MolecularWeight: 456.53292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O4/c31-26(17-21-9-3-1-4-10-21)30(19-22-11-5-2-6-12-22)28(15-7-8-16-28)27(32)29-23-13-14-24-25(18-23)34-20-33-24/h1-6,9-14,18H,7-8,15-17,19-20H2,(H,29,32)