2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 2-[methyl(piperonyl)amino]-1-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)CC(=O)C3=CNC(=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H23N3O4/c1-22(11-14-4-5-18-19(8-14)27-13-26-18)12-17(24)15-9-16(21-10-15)20(25)23-6-2-3-7-23/h4-5,8-10,21H,2-3,6-7,11-13H2,1H3