N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylpiperazin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylpiperazin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylpiperazin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenyl-1-piperazinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-phenylpiperazin-1-yl)acetamide Traditional Name: N-ethyl-2-(4-phenylpiperazino)-N-piperonyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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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

Isomeric SMILES

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

InChI

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