1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one

Systemtic Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-3-(4-oxidanylphenoxy)propan-1-one Openeye Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-3-(4-hydroxyphenoxy)propan-1-one CAS Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]-1-piperazinyl]-3-(4-hydroxyphenoxy)-1-propanone IUPAC Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazin-1-yl]-3-(4-hydroxyphenoxy)propan-1-one Traditional Name: 1-[4-[1-(4-cyclohexylphenyl)ethyl]piperazino]-3-(4-hydroxyphenoxy)propan-1-one Formula: C27H36N2O3 MolecularWeight: 436.58634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCCC2)N3CCN(CC3)C(=O)CCOC4=CC=C(C=C4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCCC2)N3CCN(CC3)C(=O)CCOC4=CC=C(C=C4)O

InChI

InChI=1S/C27H36N2O3/c1-21(22-7-9-24(10-8-22)23-5-3-2-4-6-23)28-16-18-29(19-17-28)27(31)15-20-32-26-13-11-25(30)12-14-26/h7-14,21,23,30H,2-6,15-20H2,1H3