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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-thiophen-2-ylcarbonyl-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-[oxo(thiophen-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(2-methoxyphenyl)-1-(thiophene-2-carbonyl)pyrrolidine-3-carboxamide Traditional Name: 4-(2-methoxyphenyl)-N-piperonyl-1-(2-thenoyl)pyrrolidine-3-carboxamide Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC=C1C2CN(CC2C(=O)NCC3=CC4=C(C=C3)OCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H24N2O5S/c1-30-20-6-3-2-5-17(20)18-13-27(25(29)23-7-4-10-33-23)14-19(18)24(28)26-12-16-8-9-21-22(11-16)32-15-31-21/h2-11,18-19H,12-15H2,1H3,(H,26,28)