1-(1,3-benzodioxol-5-yl)-N-[3-(2,4-dimethylphenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(2,4-dimethylphenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(2,4-dimethylphenyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(2,4-dimethylphenyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(2,4-dimethylphenyl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[3-(2,4-dimethylphenyl)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H26N2O4/c1-15-5-6-17(16(2)10-15)4-3-9-24-23(27)18-11-22(26)25(13-18)19-7-8-20-21(12-19)29-14-28-20/h5-8,10,12,18H,3-4,9,11,13-14H2,1-2H3,(H,24,27)