2-[2-[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[2-[1-(4-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[1-(4-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-acetamide CAS Name: 2-[2-[1-(4-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N-cyclohexyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[1-(4-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexylacetamide Traditional Name: N-benzyl-2-[2-[1-(4-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N-cyclohexyl-acetamide Formula: C32H33BrN4O2 MolecularWeight: 585.53402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC=C(C=C6)Br

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CC=C2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC=C(C=C6)Br

InChI

InChI=1S/C32H33BrN4O2/c33-25-15-17-27(18-16-25)36-21-24(19-30(36)38)32-34-28-13-7-8-14-29(28)37(32)22-31(39)35(26-11-5-2-6-12-26)20-23-9-3-1-4-10-23/h1,3-4,7-10,13-18,24,26H,2,5-6,11-12,19-22H2