(4R)-1-(4-butylphenyl)-4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one

Systemtic Name: (4R)-1-(4-butylphenyl)-4-[1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(4-butylphenyl)-4-[1-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(4-butylphenyl)-4-[1-[2-oxo-2-(1-pyrrolidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-butylphenyl)-4-[1-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(4-butylphenyl)-4-[1-(2-keto-2-pyrrolidino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H32N4O2 MolecularWeight: 444.56858

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCC5

InChI

InChI=1S/C27H32N4O2/c1-2-3-8-20-11-13-22(14-12-20)30-18-21(17-25(30)32)27-28-23-9-4-5-10-24(23)31(27)19-26(33)29-15-6-7-16-29/h4-5,9-14,21H,2-3,6-8,15-19H2,1H3/t21-/m1/s1