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2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[2-(4-bromophenyl)-6-methoxy-1-benzimidazolyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[2-(4-bromophenyl)-6-methoxybenzimidazol-1-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[2-(4-bromophenyl)-6-methoxy-benzimidazol-1-yl]-1-pyrrolidino-ethanone
Formula: C20H20BrN3O2
MolecularWeight: 414.2957
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2CC(=O)N3CCCC3)C4=CC=C(C=C4)Br


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2CC(=O)N3CCCC3)C4=CC=C(C=C4)Br


InChI

InChI=1S/C20H20BrN3O2/c1-26-16-8-9-17-18(12-16)24(13-19(25)23-10-2-3-11-23)20(22-17)14-4-6-15(21)7-5-14/h4-9,12H,2-3,10-11,13H2,1H3


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