N-[4-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[4-[[3-azanylpropyl(cyclohexylcarbonyl)amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[4-[[3-aminopropyl-[cyclohexyl(oxo)methyl]amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[4-[[3-aminopropyl(cyclohexanecarbonyl)amino]methyl]phenyl]-2-bromo-benzamide Formula: C24H30BrN3O2 MolecularWeight: 472.4179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(CCCN)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1CCC(CC1)C(=O)N(CCCN)CC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H30BrN3O2/c25-22-10-5-4-9-21(22)23(29)27-20-13-11-18(12-14-20)17-28(16-6-15-26)24(30)19-7-2-1-3-8-19/h4-5,9-14,19H,1-3,6-8,15-17,26H2,(H,27,29)