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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-piperonylpiperazino)acetamide Formula: C22H26N4O5 MolecularWeight: 426.46564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O5/c1-29-18-5-3-17(4-6-18)23-22(28)24-21(27)14-26-10-8-25(9-11-26)13-16-2-7-19-20(12-16)31-15-30-19/h2-7,12H,8-11,13-15H2,1H3,(H2,23,24,27,28)