N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-N-[(2-ketopyrrolidino)methyl]-piperonylamide Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-13-4-6-15(10-16(13)21)23(11-22-8-2-3-19(22)24)20(25)14-5-7-17-18(9-14)27-12-26-17/h4-7,9-10H,2-3,8,11-12H2,1H3