1-[3-[2-(4-chlorophenyl)-2-methyl-piperazin-1-yl]-1-(3-methoxyphenyl)propyl]cyclohexan-1-ol

Systemtic Name: 1-[3-[2-(4-chlorophenyl)-2-methyl-piperazin-1-yl]-1-(3-methoxyphenyl)propyl]cyclohexan-1-ol Openeye Name: 1-[3-[2-(4-chlorophenyl)-2-methyl-piperazin-1-yl]-1-(3-methoxyphenyl)propyl]cyclohexanol CAS Name: 1-[3-[2-(4-chlorophenyl)-2-methyl-1-piperazinyl]-1-(3-methoxyphenyl)propyl]-1-cyclohexanol IUPAC Name: 1-[3-[2-(4-chlorophenyl)-2-methylpiperazin-1-yl]-1-(3-methoxyphenyl)propyl]cyclohexan-1-ol Traditional Name: 1-[3-[2-(4-chlorophenyl)-2-methyl-piperazino]-1-(3-methoxyphenyl)propyl]cyclohexanol Formula: C27H37ClN2O2 MolecularWeight: 457.04788

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNCCN1CCC(C2=CC(=CC=C2)OC)C3(CCCCC3)O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1(CNCCN1CCC(C2=CC(=CC=C2)OC)C3(CCCCC3)O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H37ClN2O2/c1-26(22-9-11-23(28)12-10-22)20-29-16-18-30(26)17-13-25(27(31)14-4-3-5-15-27)21-7-6-8-24(19-21)32-2/h6-12,19,25,29,31H,3-5,13-18,20H2,1-2H3