N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-bromanyl-benzamide

Systemtic Name: N-[3-[[(4-azanylcyclohexyl)-cyclopropylcarbonyl-amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[3-[[(4-aminocyclohexyl)-[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[3-[[(4-aminocyclohexyl)-(cyclopropanecarbonyl)amino]methyl]phenyl]-2-bromo-benzamide Formula: C24H28BrN3O2 MolecularWeight: 470.40202

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br)C4CCC(CC4)N

Isomeric SMILES

C1CC1C(=O)N(CC2=CC(=CC=C2)NC(=O)C3=CC=CC=C3Br)C4CCC(CC4)N

InChI

InChI=1S/C24H28BrN3O2/c25-22-7-2-1-6-21(22)23(29)27-19-5-3-4-16(14-19)15-28(24(30)17-8-9-17)20-12-10-18(26)11-13-20/h1-7,14,17-18,20H,8-13,15,26H2,(H,27,29)