1-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)ethyl]cyclohexan-1-ol

Systemtic Name: 1-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)ethyl]cyclohexan-1-ol Openeye Name: 1-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)ethyl]cyclohexanol CAS Name: 1-[2-[4-(cyclohexylmethyl)-1-piperazinyl]-1-(3-phenoxyphenyl)ethyl]-1-cyclohexanol IUPAC Name: 1-[2-[4-(cyclohexylmethyl)piperazin-1-yl]-1-(3-phenoxyphenyl)ethyl]cyclohexan-1-ol Traditional Name: 1-[2-[4-(cyclohexylmethyl)piperazino]-1-(3-phenoxyphenyl)ethyl]cyclohexanol Formula: C31H44N2O2 MolecularWeight: 476.69326

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCN(CC2)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)C5(CCCCC5)O

Isomeric SMILES

C1CCC(CC1)CN2CCN(CC2)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)C5(CCCCC5)O

InChI

InChI=1S/C31H44N2O2/c34-31(17-8-3-9-18-31)30(27-13-10-16-29(23-27)35-28-14-6-2-7-15-28)25-33-21-19-32(20-22-33)24-26-11-4-1-5-12-26/h2,6-7,10,13-16,23,26,30,34H,1,3-5,8-9,11-12,17-22,24-25H2