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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(2-methoxyphenyl)acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3CC3

InChI

InChI=1S/C17H23N3O3/c1-23-15-5-3-2-4-14(15)18-16(21)12-19-8-10-20(11-9-19)17(22)13-6-7-13/h2-5,13H,6-12H2,1H3,(H,18,21)