N-[2-(1H-benzimidazol-2-yl)ethyl]-3-bromanyl-4-methoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-bromanyl-4-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-bromo-4-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-bromo-4-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-bromo-4-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-bromo-4-methoxy-benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCC2=NC3=CC=CC=C3N2)Br

InChI

InChI=1S/C17H16BrN3O2/c1-23-15-7-6-11(10-12(15)18)17(22)19-9-8-16-20-13-4-2-3-5-14(13)21-16/h2-7,10H,8-9H2,1H3,(H,19,22)(H,20,21)