2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-N,N-dipropyl-acetamide CAS Name: 2-[2-(4-bromophenyl)-6-methoxy-1-benzimidazolyl]-N,N-dipropylacetamide IUPAC Name: 2-[2-(4-bromophenyl)-6-methoxybenzimidazol-1-yl]-N,N-dipropylacetamide Traditional Name: 2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-N,N-dipropyl-acetamide Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C3=CC=C(C=C3)Br

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=C(C=CC(=C2)OC)N=C1C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H26BrN3O2/c1-4-12-25(13-5-2)21(27)15-26-20-14-18(28-3)10-11-19(20)24-22(26)16-6-8-17(23)9-7-16/h6-11,14H,4-5,12-13,15H2,1-3H3