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

Systemtic Name: 1-(4-fluorophenyl)-4-[[4-(3-methoxyphenyl)cyclohexyl]amino]butan-1-one Openeye Name: 1-(4-fluorophenyl)-4-[[4-(3-methoxyphenyl)cyclohexyl]amino]butan-1-one CAS Name: 1-(4-fluorophenyl)-4-[[4-(3-methoxyphenyl)cyclohexyl]amino]-1-butanone IUPAC Name: 1-(4-fluorophenyl)-4-[[4-(3-methoxyphenyl)cyclohexyl]amino]butan-1-one Traditional Name: 1-(4-fluorophenyl)-4-[[4-(3-methoxyphenyl)cyclohexyl]amino]butan-1-one Formula: C23H28FNO2 MolecularWeight: 369.472323

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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