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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-5-oxo-1-(p-tolylmethyl)pyrrolidine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-5-keto-1-(4-methylbenzyl)pyrrolidine-3-carboxamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC(CC2=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c1-13-2-4-14(5-3-13)10-22-11-15(8-19(22)23)20(24)21-16-6-7-17-18(9-16)26-12-25-17/h2-7,9,15H,8,10-12H2,1H3,(H,21,24)