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

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

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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(=CC=C6)Br

Isomeric SMILES

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

InChI

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