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

Systemtic Name: 1-(4-fluorophenyl)-4-[[4-(4-methoxyphenyl)cyclohexyl]amino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[[4-(4-methoxyphenyl)cyclohexyl]amino]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[[4-(4-methoxyphenyl)cyclohexyl]amino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(4-methoxyphenyl)cyclohexyl]amino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[[4-(4-methoxyphenyl)cyclohexyl]amino]butan-1-one Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=C(C=C1)C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FNO2/c1-27-22-14-8-18(9-15-22)17-6-12-21(13-7-17)25-16-2-3-23(26)19-4-10-20(24)11-5-19/h4-5,8-11,14-15,17,21,25H,2-3,6-7,12-13,16H2,1H3