1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(1-phenylcyclopropyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[(1-phenylcyclopropyl)methyl]pyrrolidine-3-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CC1(CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N2O4/c25-20-10-15(12-24(20)17-6-7-18-19(11-17)28-14-27-18)21(26)23-13-22(8-9-22)16-4-2-1-3-5-16/h1-7,11,15H,8-10,12-14H2,(H,23,26)