4-[[4-(4-chlorophenyl)-4-methoxy-cyclohexyl]amino]-1-(4-fluorophenyl)butan-1-one

Systemtic Name: 4-[[4-(4-chlorophenyl)-4-methoxy-cyclohexyl]amino]-1-(4-fluorophenyl)butan-1-one Openeye Name: 4-[[4-(4-chlorophenyl)-4-methoxy-cyclohexyl]amino]-1-(4-fluorophenyl)butan-1-one CAS Name: 4-[[4-(4-chlorophenyl)-4-methoxycyclohexyl]amino]-1-(4-fluorophenyl)-1-butanone IUPAC Name: 4-[[4-(4-chlorophenyl)-4-methoxycyclohexyl]amino]-1-(4-fluorophenyl)butan-1-one Traditional Name: 4-[[4-(4-chlorophenyl)-4-methoxy-cyclohexyl]amino]-1-(4-fluorophenyl)butan-1-one Formula: C23H27ClFNO2 MolecularWeight: 403.917383

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CCC(CC1)NCCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1(CCC(CC1)NCCCC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClFNO2/c1-28-23(18-6-8-19(24)9-7-18)14-12-21(13-15-23)26-16-2-3-22(27)17-4-10-20(25)11-5-17/h4-11,21,26H,2-3,12-16H2,1H3