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

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethyl)-1-N-(2-methoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-piperonyl-pyrrolidine-1,2-dicarboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H23N3O5/c1-27-17-7-3-2-5-15(17)23-21(26)24-10-4-6-16(24)20(25)22-12-14-8-9-18-19(11-14)29-13-28-18/h2-3,5,7-9,11,16H,4,6,10,12-13H2,1H3,(H,22,25)(H,23,26)