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

Systemtic Name: N-(4-acetamidophenyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-piperonylpiperazino)acetamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N4O4/c1-16(27)23-18-3-5-19(6-4-18)24-22(28)14-26-10-8-25(9-11-26)13-17-2-7-20-21(12-17)30-15-29-20/h2-7,12H,8-11,13-15H2,1H3,(H,23,27)(H,24,28)