1-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(2-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(2-methoxyphenyl)-2-pyrrolidino-ethyl]pyrrolidine-3-carboxamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N5CCCC5

Isomeric SMILES

COC1=CC=CC=C1C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N5CCCC5

InChI

InChI=1S/C25H29N3O5/c1-31-21-7-3-2-6-19(21)20(27-10-4-5-11-27)14-26-25(30)17-12-24(29)28(15-17)18-8-9-22-23(13-18)33-16-32-22/h2-3,6-9,13,17,20H,4-5,10-12,14-16H2,1H3,(H,26,30)