4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(1-methylpyrrol-2-yl)carbonyl-piperazine-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(1-methylpyrrol-2-yl)carbonyl-piperazine-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(1-methylpyrrole-2-carbonyl)piperazine-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-[(1-methyl-2-pyrrolyl)-oxomethyl]-2-piperazinecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-ylmethyl)-N-methyl-1-(1-methylpyrrole-2-carbonyl)piperazine-2-carboxamide Traditional Name: N-methyl-1-(1-methylpyrrole-2-carbonyl)-4-piperonyl-piperazine-2-carboxamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1CN(CCN1C(=O)C2=CC=CN2C)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CNC(=O)C1CN(CCN1C(=O)C2=CC=CN2C)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H24N4O4/c1-21-19(25)16-12-23(11-14-5-6-17-18(10-14)28-13-27-17)8-9-24(16)20(26)15-4-3-7-22(15)2/h3-7,10,16H,8-9,11-13H2,1-2H3,(H,21,25)