3-bromanyl-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: 3-bromo-N-[2-[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-(1-p-anisylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H22BrN3O2 MolecularWeight: 464.35438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H22BrN3O2/c1-30-20-11-9-17(10-12-20)16-28-22-8-3-2-7-21(22)27-23(28)13-14-26-24(29)18-5-4-6-19(25)15-18/h2-12,15H,13-14,16H2,1H3,(H,26,29)