N-(1-cyanocyclohexyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1-cyanocyclohexyl)-N-methyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(1-cyanocyclohexyl)-N-methylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(1-cyanocyclohexyl)-N-methylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-(1-cyanocyclohexyl)-N-methyl-acetamide Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)C3(CCCCC3)C#N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C)C3(CCCCC3)C#N

InChI

InChI=1S/C22H30N4O2/c1-18(27)19-6-8-20(9-7-19)26-14-12-25(13-15-26)16-21(28)24(2)22(17-23)10-4-3-5-11-22/h6-9H,3-5,10-16H2,1-2H3