N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(6-ethanoyl-1,3-benzodioxol-5-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]acetamide CAS Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]acetamide IUPAC Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(6-acetyl-1,3-benzodioxol-5-yl)-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O5/c1-17(29)19-13-21-22(33-16-32-21)14-20(19)26-23(30)15-27-9-11-28(12-10-27)24(31)25(2,3)18-7-5-4-6-8-18/h4-8,13-14H,9-12,15-16H2,1-3H3,(H,26,30)