2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: N-cyclopentyl-2-[piperonyl-[2-(2-thienyl)acetyl]amino]-2-(p-tolyl)acetamide Formula: C28H30N2O4S MolecularWeight: 490.6138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C28H30N2O4S/c1-19-8-11-21(12-9-19)27(28(32)29-22-5-2-3-6-22)30(26(31)16-23-7-4-14-35-23)17-20-10-13-24-25(15-20)34-18-33-24/h4,7-15,22,27H,2-3,5-6,16-18H2,1H3,(H,29,32)