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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(1-phenyl-3-pyrrolidinyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-[(1-phenylpyrrolidin-3-yl)methyl]pyrrolidine-3-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CNC(=O)C2CC(=O)N(C2)C3=CC4=C(C=C3)OCO4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O4/c27-22-10-17(14-26(22)19-6-7-20-21(11-19)30-15-29-20)23(28)24-12-16-8-9-25(13-16)18-4-2-1-3-5-18/h1-7,11,16-17H,8-10,12-15H2,(H,24,28)