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

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-phenyl-ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-phenyl-acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl-(1-oxo-2-thiophen-2-ylethyl)amino]-N-cyclopentyl-2-phenylacetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-phenylacetamide Traditional Name: N-cyclopentyl-2-phenyl-2-[piperonyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC4=C(C=C3)OCO4)C(=O)CC5=CC=CS5

InChI

InChI=1S/C27H28N2O4S/c30-25(16-22-11-6-14-34-22)29(17-19-12-13-23-24(15-19)33-18-32-23)26(20-7-2-1-3-8-20)27(31)28-21-9-4-5-10-21/h1-3,6-8,11-15,21,26H,4-5,9-10,16-18H2,(H,28,31)