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N-[3-(benzimidazol-1-yl)propyl]-2-[(2-bromophenyl)carbonylamino]benzamide

N-[3-(benzimidazol-1-yl)propyl]-2-[(2-bromophenyl)carbonylamino]benzamide

Systemtic Name:N-[3-(benzimidazol-1-yl)propyl]-2-[(2-bromophenyl)carbonylamino]benzamide
Openeye Name:N-[3-(benzimidazol-1-yl)propyl]-2-[(2-bromobenzoyl)amino]benzamide
CAS Name:N-[3-(1-benzimidazolyl)propyl]-2-[[(2-bromophenyl)-oxomethyl]amino]benzamide
IUPAC Name:N-[3-(benzimidazol-1-yl)propyl]-2-[(2-bromobenzoyl)amino]benzamide
Traditional Name:N-[3-(benzimidazol-1-yl)propyl]-2-[(2-bromobenzoyl)amino]benzamide
Formula: C24H21BrN4O2
MolecularWeight: 477.35314
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Br


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCCN2C=NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Br


InChI

InChI=1S/C24H21BrN4O2/c25-19-10-3-1-8-17(19)24(31)28-20-11-4-2-9-18(20)23(30)26-14-7-15-29-16-27-21-12-5-6-13-22(21)29/h1-6,8-13,16H,7,14-15H2,(H,26,30)(H,28,31)


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