1-(4-fluorophenyl)-4-[[4-(2-methylphenyl)cyclohexyl]amino]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[[4-(2-methylphenyl)cyclohexyl]amino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[[4-(o-tolyl)cyclohexyl]amino]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[[4-(2-methylphenyl)cyclohexyl]amino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(2-methylphenyl)cyclohexyl]amino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[[4-(o-tolyl)cyclohexyl]amino]butan-1-one Formula: C23H28FNO MolecularWeight: 353.472923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC=C1C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FNO/c1-17-5-2-3-6-22(17)18-10-14-21(15-11-18)25-16-4-7-23(26)19-8-12-20(24)13-9-19/h2-3,5-6,8-9,12-13,18,21,25H,4,7,10-11,14-16H2,1H3