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

Systemtic Name: 2-[2-[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexyl-ethanamide Openeye Name: 2-[2-[1-(2-bromophenyl)-5-oxo-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide CAS Name: 2-[2-[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-1-benzimidazolyl]-N,N-dicyclohexylacetamide IUPAC Name: 2-[2-[1-(2-bromophenyl)-5-oxopyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexylacetamide Traditional Name: 2-[2-[1-(2-bromophenyl)-5-keto-pyrrolidin-3-yl]benzimidazol-1-yl]-N,N-dicyclohexyl-acetamide Formula: C31H37BrN4O2 MolecularWeight: 577.55508

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC=CC=C6Br

Isomeric SMILES

C1CCC(CC1)N(C2CCCCC2)C(=O)CN3C4=CC=CC=C4N=C3C5CC(=O)N(C5)C6=CC=CC=C6Br

InChI

InChI=1S/C31H37BrN4O2/c32-25-15-7-9-17-27(25)34-20-22(19-29(34)37)31-33-26-16-8-10-18-28(26)35(31)21-30(38)36(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h7-10,15-18,22-24H,1-6,11-14,19-21H2