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

Systemtic Name: 1-(4-fluorophenyl)-4-[[4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[[4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[[4-(2-methoxyphenyl)cyclohexyl]amino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[[4-(2-methoxyphenyl)cyclohexyl]amino]butan-1-one Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC=C1C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FNO2/c1-27-23-7-3-2-5-21(23)17-10-14-20(15-11-17)25-16-4-6-22(26)18-8-12-19(24)13-9-18/h2-3,5,7-9,12-13,17,20,25H,4,6,10-11,14-16H2,1H3