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

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethyl)-N1-(3-ethanoylphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(3-acetylphenyl)-N2-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-1,2-dicarboxamide CAS Name: N1-(3-acetylphenyl)-N2-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(3-acetylphenyl)-2-N-(1,3-benzodioxol-5-ylmethyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N-(3-acetylphenyl)-N'-piperonyl-pyrrolidine-1,2-dicarboxamide Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O5/c1-14(26)16-4-2-5-17(11-16)24-22(28)25-9-3-6-18(25)21(27)23-12-15-7-8-19-20(10-15)30-13-29-19/h2,4-5,7-8,10-11,18H,3,6,9,12-13H2,1H3,(H,23,27)(H,24,28)