1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-5-keto-pyrrolidine-3-carboxamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)N(C)C

InChI

InChI=1S/C24H29N3O4/c1-4-16-5-7-17(8-6-16)20(26(2)3)13-25-24(29)18-11-23(28)27(14-18)19-9-10-21-22(12-19)31-15-30-21/h5-10,12,18,20H,4,11,13-15H2,1-3H3,(H,25,29)