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

Systemtic Name: N-[2-[[3-azanylpropyl(phenylcarbonyl)amino]methyl]phenyl]-2-bromanyl-benzamide Openeye Name: N-[2-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-2-bromo-benzamide CAS Name: N-[2-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-2-bromobenzamide IUPAC Name: N-[2-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-2-bromobenzamide Traditional Name: N-[2-[[3-aminopropyl(benzoyl)amino]methyl]phenyl]-2-bromo-benzamide Formula: C24H24BrN3O2 MolecularWeight: 466.37026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CCCN)CC2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C24H24BrN3O2/c25-21-13-6-5-12-20(21)23(29)27-22-14-7-4-11-19(22)17-28(16-8-15-26)24(30)18-9-2-1-3-10-18/h1-7,9-14H,8,15-17,26H2,(H,27,29)