1-[(Z)-1-[2-(4-methoxyphenyl)-3-(phenylmethyl)piperazin-1-yl]prop-1-enyl]cyclohexan-1-ol

Systemtic Name: 1-[(Z)-1-[2-(4-methoxyphenyl)-3-(phenylmethyl)piperazin-1-yl]prop-1-enyl]cyclohexan-1-ol Openeye Name: 1-[(Z)-1-[3-benzyl-2-(4-methoxyphenyl)piperazin-1-yl]prop-1-enyl]cyclohexanol CAS Name: 1-[(Z)-1-[2-(4-methoxyphenyl)-3-(phenylmethyl)-1-piperazinyl]prop-1-enyl]-1-cyclohexanol IUPAC Name: 1-[(Z)-1-[3-benzyl-2-(4-methoxyphenyl)piperazin-1-yl]prop-1-enyl]cyclohexan-1-ol Traditional Name: 1-[(Z)-1-[3-benzyl-2-(4-methoxyphenyl)piperazino]prop-1-enyl]cyclohexanol Formula: C27H36N2O2 MolecularWeight: 420.58694

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1(CCCCC1)O)N2CCNC(C2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

C/C=C(/C1(CCCCC1)O)\N2CCNC(C2C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C27H36N2O2/c1-3-25(27(30)16-8-5-9-17-27)29-19-18-28-24(20-21-10-6-4-7-11-21)26(29)22-12-14-23(31-2)15-13-22/h3-4,6-7,10-15,24,26,28,30H,5,8-9,16-20H2,1-2H3/b25-3-