N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-phenethylpiperazin-1-yl)ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-(4-phenethylpiperazin-1-yl)ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenethylpiperazin-1-yl)acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenethyl-1-piperazinyl)acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenethylpiperazin-1-yl)acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-(4-phenethylpiperazino)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4)OCO2

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1NC(=O)CN3CCN(CC3)CCC4=CC=CC=C4)OCO2

InChI

InChI=1S/C23H27N3O4/c1-17(27)19-13-21-22(30-16-29-21)14-20(19)24-23(28)15-26-11-9-25(10-12-26)8-7-18-5-3-2-4-6-18/h2-6,13-14H,7-12,15-16H2,1H3,(H,24,28)