N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Openeye Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxy-benzamide CAS Name: N-[1-[1-[(4-bromophenyl)methyl]-2-benzimidazolyl]ethyl]-2-methoxybenzamide IUPAC Name: N-[1-[1-[(4-bromophenyl)methyl]benzimidazol-2-yl]ethyl]-2-methoxybenzamide Traditional Name: N-[1-[1-(4-bromobenzyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C24H22BrN3O2/c1-16(26-24(29)19-7-3-6-10-22(19)30-2)23-27-20-8-4-5-9-21(20)28(23)15-17-11-13-18(25)14-12-17/h3-14,16H,15H2,1-2H3,(H,26,29)