2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(2,4-dimethylanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2,4-dimethylphenyl)carbamoyl]acetamide Traditional Name: N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-piperonylpiperazino)acetamide Formula: C23H28N4O4 MolecularWeight: 424.49282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C23H28N4O4/c1-16-3-5-19(17(2)11-16)24-23(29)25-22(28)14-27-9-7-26(8-10-27)13-18-4-6-20-21(12-18)31-15-30-20/h3-6,11-12H,7-10,13-15H2,1-2H3,(H2,24,25,28,29)