1-(4-fluorophenyl)-4-[[4-(3-methylphenyl)cyclohexyl]amino]butan-1-one

Systemtic Name: 1-(4-fluorophenyl)-4-[[4-(3-methylphenyl)cyclohexyl]amino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[[4-(m-tolyl)cyclohexyl]amino]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[[4-(3-methylphenyl)cyclohexyl]amino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(3-methylphenyl)cyclohexyl]amino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[[4-(m-tolyl)cyclohexyl]amino]butan-1-one Formula: C23H28FNO MolecularWeight: 353.472923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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