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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(3-methoxyphenyl)-2-pyrrolidin-1-ylethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[2-(3-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(=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N5CCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N5CCCC5

InChI

InChI=1S/C25H29N3O5/c1-31-20-6-4-5-17(11-20)21(27-9-2-3-10-27)14-26-25(30)18-12-24(29)28(15-18)19-7-8-22-23(13-19)33-16-32-22/h4-8,11,13,18,21H,2-3,9-10,12,14-16H2,1H3,(H,26,30)