1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1-methyl-3-phenyl-propyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(4-phenylbutan-2-yl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(4-phenylbutan-2-yl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(1-methyl-3-phenyl-propyl)pyrrolidine-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(7-8-16-5-3-2-4-6-16)23-22(26)17-11-21(25)24(13-17)18-9-10-19-20(12-18)28-14-27-19/h2-6,9-10,12,15,17H,7-8,11,13-14H2,1H3,(H,23,26)