N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-ethanoyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-1-ethanoyl-5-phenyl-4-thiophen-2-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-4-[oxo(thiophen-2-yl)methyl]-5-phenyl-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(1,3-benzodioxol-5-ylmethyl)-3-(4-chlorophenyl)-5-phenyl-4-(thiophene-2-carbonyl)pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-3-(4-chlorophenyl)-5-phenyl-N-piperonyl-4-(2-thenoyl)pyrrolidine-2-carboxamide Formula: C32H27ClN2O5S MolecularWeight: 587.08518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C(C1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

Isomeric SMILES

CC(=O)N1C(C(C(C1C(=O)NCC2=CC3=C(C=C2)OCO3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CS5)C6=CC=CC=C6

InChI

InChI=1S/C32H27ClN2O5S/c1-19(36)35-29(22-6-3-2-4-7-22)28(31(37)26-8-5-15-41-26)27(21-10-12-23(33)13-11-21)30(35)32(38)34-17-20-9-14-24-25(16-20)40-18-39-24/h2-16,27-30H,17-18H2,1H3,(H,34,38)