1-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-cyclohexyl-4-[4-(2-ethoxyphenyl)-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-cyclohexyl-4-[4-(2-ethoxyphenyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-cyclohexyl-4-(4-o-phenetylpiperazino)-2-phenyl-butan-1-one Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCC(C3=CC=CC=C3)C(=O)C4CCCCC4

InChI

InChI=1S/C28H38N2O2/c1-2-32-27-16-10-9-15-26(27)30-21-19-29(20-22-30)18-17-25(23-11-5-3-6-12-23)28(31)24-13-7-4-8-14-24/h3,5-6,9-12,15-16,24-25H,2,4,7-8,13-14,17-22H2,1H3