(2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-1-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: (2R)-N-cyclopentyl-N-piperonyl-1-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4CCCN4C(=O)C5=CC=CS5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)[C@H]4CCCN4C(=O)C5=CC=CS5

InChI

InChI=1S/C23H26N2O4S/c26-22(18-7-3-11-24(18)23(27)21-8-4-12-30-21)25(17-5-1-2-6-17)14-16-9-10-19-20(13-16)29-15-28-19/h4,8-10,12-13,17-18H,1-3,5-7,11,14-15H2/t18-/m1/s1