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

Systemtic Name: 2-[4-[(1R,2S)-2-methylcyclopropyl]carbonylpiperazin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-[(1R,2S)-2-methylcyclopropanecarbonyl]piperazin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-[[(1R,2S)-2-methylcyclopropyl]-oxomethyl]-1-piperazinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-[(1R,2S)-2-methylcyclopropanecarbonyl]piperazin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[4-[(1R,2S)-2-methylcyclopropanecarbonyl]piperazino]-N-(p-tolyl)acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H25N3O2/c1-13-3-5-15(6-4-13)19-17(22)12-20-7-9-21(10-8-20)18(23)16-11-14(16)2/h3-6,14,16H,7-12H2,1-2H3,(H,19,22)/t14-,16+/m0/s1