4-[[4-(2-bromanyl-4-ethyl-phenyl)cyclohexyl]amino]-1-(4-bromophenyl)butan-1-one

Systemtic Name: 4-[[4-(2-bromanyl-4-ethyl-phenyl)cyclohexyl]amino]-1-(4-bromophenyl)butan-1-one Openeye Name: 4-[[4-(2-bromo-4-ethyl-phenyl)cyclohexyl]amino]-1-(4-bromophenyl)butan-1-one CAS Name: 4-[[4-(2-bromo-4-ethylphenyl)cyclohexyl]amino]-1-(4-bromophenyl)-1-butanone IUPAC Name: 4-[[4-(2-bromo-4-ethylphenyl)cyclohexyl]amino]-1-(4-bromophenyl)butan-1-one Traditional Name: 4-[[4-(2-bromo-4-ethyl-phenyl)cyclohexyl]amino]-1-(4-bromophenyl)butan-1-one Formula: C24H29Br2NO MolecularWeight: 507.30116

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)Br)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)C2CCC(CC2)NCCCC(=O)C3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C24H29Br2NO/c1-2-17-5-14-22(23(26)16-17)18-8-12-21(13-9-18)27-15-3-4-24(28)19-6-10-20(25)11-7-19/h5-7,10-11,14,16,18,21,27H,2-4,8-9,12-13,15H2,1H3