1-(4-cyclohexyl-4-methoxy-3-phenyl-butyl)-4-(4-fluoranyl-2-methoxy-phenyl)piperazine

Systemtic Name: 1-(4-cyclohexyl-4-methoxy-3-phenyl-butyl)-4-(4-fluoranyl-2-methoxy-phenyl)piperazine Openeye Name: 1-(4-cyclohexyl-4-methoxy-3-phenyl-butyl)-4-(4-fluoro-2-methoxy-phenyl)piperazine CAS Name: 1-(4-cyclohexyl-4-methoxy-3-phenylbutyl)-4-(4-fluoro-2-methoxyphenyl)piperazine IUPAC Name: 1-(4-cyclohexyl-4-methoxy-3-phenylbutyl)-4-(4-fluoro-2-methoxyphenyl)piperazine Traditional Name: 1-(4-cyclohexyl-4-methoxy-3-phenyl-butyl)-4-(4-fluoro-2-methoxy-phenyl)piperazine Formula: C28H39FN2O2 MolecularWeight: 454.619863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)F)N2CCN(CC2)CCC(C3=CC=CC=C3)C(C4CCCCC4)OC

Isomeric SMILES

COC1=C(C=CC(=C1)F)N2CCN(CC2)CCC(C3=CC=CC=C3)C(C4CCCCC4)OC

InChI

InChI=1S/C28H39FN2O2/c1-32-27-21-24(29)13-14-26(27)31-19-17-30(18-20-31)16-15-25(22-9-5-3-6-10-22)28(33-2)23-11-7-4-8-12-23/h3,5-6,9-10,13-14,21,23,25,28H,4,7-8,11-12,15-20H2,1-2H3