N-(2-chlorophenyl)-2-(4-cyclobutylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-cyclobutylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(cyclobutanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[cyclobutyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(cyclobutanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-(cyclobutanecarbonyl)piperazino]acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(C1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClN3O2/c18-14-6-1-2-7-15(14)19-16(22)12-20-8-10-21(11-9-20)17(23)13-4-3-5-13/h1-2,6-7,13H,3-5,8-12H2,(H,19,22)