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

Systemtic Name: 1-(4-cyclohexyl-3-phenyl-4-prop-2-ynoxy-butyl)-4-(4-fluoranyl-2-methoxy-phenyl)piperazine Openeye Name: 1-(4-cyclohexyl-3-phenyl-4-prop-2-ynoxy-butyl)-4-(4-fluoro-2-methoxy-phenyl)piperazine CAS Name: 1-(4-cyclohexyl-3-phenyl-4-prop-2-ynoxybutyl)-4-(4-fluoro-2-methoxyphenyl)piperazine IUPAC Name: 1-(4-cyclohexyl-3-phenyl-4-prop-2-ynoxybutyl)-4-(4-fluoro-2-methoxyphenyl)piperazine Traditional Name: 1-(4-cyclohexyl-3-phenyl-4-propargyloxy-butyl)-4-(4-fluoro-2-methoxy-phenyl)piperazine Formula: C30H39FN2O2 MolecularWeight: 478.641263

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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)OCC#C

Isomeric SMILES

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

InChI

InChI=1S/C30H39FN2O2/c1-3-22-35-30(25-12-8-5-9-13-25)27(24-10-6-4-7-11-24)16-17-32-18-20-33(21-19-32)28-15-14-26(31)23-29(28)34-2/h1,4,6-7,10-11,14-15,23,25,27,30H,5,8-9,12-13,16-22H2,2H3