N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-[cyclopropyl(p-tolyl)methyl]acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide Traditional Name: 2-(4-acetylpiperazino)-N-[cyclopropyl(p-tolyl)methyl]acetamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C19H27N3O2/c1-14-3-5-16(6-4-14)19(17-7-8-17)20-18(24)13-21-9-11-22(12-10-21)15(2)23/h3-6,17,19H,7-13H2,1-2H3,(H,20,24)