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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]-2-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-[(4-methoxyphenyl)methyl]piperazin-2-yl]acetamide Traditional Name: 2-(4-p-anisylpiperazin-2-yl)-N-piperonyl-acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCNC(C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCNC(C2)CC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H27N3O4/c1-27-19-5-2-16(3-6-19)13-25-9-8-23-18(14-25)11-22(26)24-12-17-4-7-20-21(10-17)29-15-28-20/h2-7,10,18,23H,8-9,11-15H2,1H3,(H,24,26)