2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-ethanoylphenyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-ethanoylphenyl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-acetylphenyl)-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-acetylphenyl)-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-acetylphenyl)-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C18H23N3O3/c1-13(22)15-4-2-3-5-16(15)19-17(23)12-20-8-10-21(11-9-20)18(24)14-6-7-14/h2-5,14H,6-12H2,1H3,(H,19,23)