1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-5-oxidanylidene-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-[2-(1-pyrrolidinyl)phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-5-oxo-N-(2-pyrrolidin-1-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(2-pyrrolidinophenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H23N3O4/c26-21-11-15(13-25(21)16-7-8-19-20(12-16)29-14-28-19)22(27)23-17-5-1-2-6-18(17)24-9-3-4-10-24/h1-2,5-8,12,15H,3-4,9-11,13-14H2,(H,23,27)