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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-[1-(4-bromophenyl)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C21H21BrN2O4 MolecularWeight: 445.30644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O4/c1-2-17(13-3-5-15(22)6-4-13)23-21(26)14-9-20(25)24(11-14)16-7-8-18-19(10-16)28-12-27-18/h3-8,10,14,17H,2,9,11-12H2,1H3,(H,23,26)