1-(4-cyclohexylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-4-(4-methoxyphenyl)-1-butanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-4-(4-methoxyphenyl)butan-1-one Traditional Name: 1-(4-cyclohexylpiperazino)-4-(4-methoxyphenyl)butan-1-one Formula: C21H32N2O2 MolecularWeight: 344.49098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C21H32N2O2/c1-25-20-12-10-18(11-13-20)6-5-9-21(24)23-16-14-22(15-17-23)19-7-3-2-4-8-19/h10-13,19H,2-9,14-17H2,1H3