1-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]-N-cyclopropyl-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-N-(4-chlorobenzyl)-N-cyclopropyl-5-keto-pyrrolidine-3-carboxamide Formula: C22H21ClN2O4 MolecularWeight: 412.86614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)Cl)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H21ClN2O4/c23-16-3-1-14(2-4-16)11-25(17-5-6-17)22(27)15-9-21(26)24(12-15)18-7-8-19-20(10-18)29-13-28-19/h1-4,7-8,10,15,17H,5-6,9,11-13H2