4-(4-bromophenyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-butanamide

Systemtic Name: 4-(4-bromophenyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxidanylidene-butanamide Openeye Name: 4-(4-bromophenyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxo-butanamide CAS Name: 4-(4-bromophenyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-bromophenyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-oxobutanamide Traditional Name: 4-(4-bromophenyl)-N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-4-keto-butyramide Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C3CCCCC3

Isomeric SMILES

CN(CC1=CC=CC=C1NC(=O)CCC(=O)C2=CC=C(C=C2)Br)C3CCCCC3

InChI

InChI=1S/C24H29BrN2O2/c1-27(21-8-3-2-4-9-21)17-19-7-5-6-10-22(19)26-24(29)16-15-23(28)18-11-13-20(25)14-12-18/h5-7,10-14,21H,2-4,8-9,15-17H2,1H3,(H,26,29)