N-(2-chlorophenyl)-2-[4-[(1R,2S)-2-methylcyclopropyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(1R,2S)-2-methylcyclopropyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(1R,2S)-2-methylcyclopropanecarbonyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(1R,2S)-2-methylcyclopropanecarbonyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(1R,2S)-2-methylcyclopropanecarbonyl]piperazino]acetamide Formula: C17H22ClN3O2 MolecularWeight: 335.82848

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C17H22ClN3O2/c1-12-10-13(12)17(23)21-8-6-20(7-9-21)11-16(22)19-15-5-3-2-4-14(15)18/h2-5,12-13H,6-11H2,1H3,(H,19,22)/t12-,13+/m0/s1