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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C1CC(=O)N(C1)C2=CC3=C(C=C2)OCO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H31N3O5/c1-4-27(5-2)21(17-7-6-8-20(11-17)31-3)14-26-25(30)18-12-24(29)28(15-18)19-9-10-22-23(13-19)33-16-32-22/h6-11,13,18,21H,4-5,12,14-16H2,1-3H3,(H,26,30)