2-[2-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[2-[1-(3-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[2-[1-(3-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)-N-phenyl-acetamide CAS Name: 2-[2-[1-(3-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-(1-methoxypropan-2-yl)-N-phenylacetamide IUPAC Name: 2-[2-[1-(3-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-(1-methoxypropan-2-yl)-N-phenylacetamide Traditional Name: 2-[2-[1-(3-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-(2-methoxy-1-methyl-ethyl)-N-phenyl-acetamide Formula: C29H29BrN4O3 MolecularWeight: 561.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Br

Isomeric SMILES

CC(COC)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC(=CC=C5)Br

InChI

InChI=1S/C29H29BrN4O3/c1-20(19-37-2)34(23-10-4-3-5-11-23)28(36)18-33-26-14-7-6-13-25(26)31-29(33)21-15-27(35)32(17-21)24-12-8-9-22(30)16-24/h3-14,16,20-21H,15,17-19H2,1-2H3