N-cyclohexyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-[4-(4-acetylphenyl)-1-piperazinyl]-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-[4-(4-acetylphenyl)piperazin-1-yl]-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-[4-(4-acetylphenyl)piperazino]-N-cyclohexyl-N-phenyl-acetamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CC(=O)N(C3CCCCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-21(30)22-12-14-23(15-13-22)28-18-16-27(17-19-28)20-26(31)29(24-8-4-2-5-9-24)25-10-6-3-7-11-25/h2,4-5,8-9,12-15,25H,3,6-7,10-11,16-20H2,1H3