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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethyl-ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethyl-acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-N-ethylacetamide Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-N-ethyl-N-piperonyl-acetamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O3/c1-2-25(14-17-6-7-20-21(12-17)29-16-28-20)22(27)15-24-8-10-26(11-9-24)19-5-3-4-18(23)13-19/h3-7,12-13H,2,8-11,14-16H2,1H3