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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-ethyl-N-phenyl-ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-ethyl-N-phenyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-ethyl-N-phenylacetamide Traditional Name: N-ethyl-N-phenyl-2-(4-piperonylpiperazino)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-2-25(19-6-4-3-5-7-19)22(26)16-24-12-10-23(11-13-24)15-18-8-9-20-21(14-18)28-17-27-20/h3-9,14H,2,10-13,15-17H2,1H3