(4R)-1-(4-bromophenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-bromophenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(4-bromophenyl)-4-[1-(2-morpholinoethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(4-bromophenyl)-4-[1-[2-(4-morpholinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-bromophenyl)-4-[1-(2-morpholin-4-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(4-bromophenyl)-4-[1-(2-morpholinoethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C23H25BrN4O2 MolecularWeight: 469.3742

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C3=CC=CC=C3N=C2C4CC(=O)N(C4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1COCCN1CCN2C3=CC=CC=C3N=C2[C@@H]4CC(=O)N(C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H25BrN4O2/c24-18-5-7-19(8-6-18)28-16-17(15-22(28)29)23-25-20-3-1-2-4-21(20)27(23)10-9-26-11-13-30-14-12-26/h1-8,17H,9-16H2/t17-/m1/s1