N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-chlorophenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-chlorophenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-chlorophenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-chlorophenyl)-N-[(2-ketopyrrolidino)methyl]-piperonylamide Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC(=CC=C2)Cl)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H17ClN2O4/c20-14-3-1-4-15(10-14)22(11-21-8-2-5-18(21)23)19(24)13-6-7-16-17(9-13)26-12-25-16/h1,3-4,6-7,9-10H,2,5,8,11-12H2