1-(4-fluorophenyl)-4-[[4-methoxy-4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one hydrochloride

Systemtic Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one hydrochloride Openeye Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one hydrochloride CAS Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(2-methoxyphenyl)cyclohexyl]amino]-1-butanone hydrochloride IUPAC Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one hydrochloride Traditional Name: 1-(4-fluorophenyl)-4-[[4-methoxy-4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one hydrochloride Formula: C24H31ClFNO3 MolecularWeight: 435.959243

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F)OC.Cl

Isomeric SMILES

COC1=CC=CC=C1C2(CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F)OC.Cl

InChI

InChI=1S/C24H30FNO3.ClH/c1-28-23-8-4-3-6-21(23)24(29-2)15-13-20(14-16-24)26-17-5-7-22(27)18-9-11-19(25)12-10-18;/h3-4,6,8-12,20,26H,5,7,13-17H2,1-2H3;1H