N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(p-tolyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(4-methylphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-piperonyl-N-(p-tolyl)pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O4/c1-14-4-7-16(8-5-14)23-21(26)24-10-2-3-17(24)20(25)22-12-15-6-9-18-19(11-15)28-13-27-18/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,22,25)(H,23,26)