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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FNO/c1-17-4-6-18(7-5-17)19-10-14-22(15-11-19)25-16-2-3-23(26)20-8-12-21(24)13-9-20/h4-9,12-13,19,22,25H,2-3,10-11,14-16H2,1H3