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

Systemtic Name: (4R)-1-(4-butylphenyl)-4-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(4-butylphenyl)-4-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(4-butylphenyl)-4-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-butylphenyl)-4-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(4-butylphenyl)-4-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCOCC5

InChI

InChI=1S/C27H32N4O3/c1-2-3-6-20-9-11-22(12-10-20)30-18-21(17-25(30)32)27-28-23-7-4-5-8-24(23)31(27)19-26(33)29-13-15-34-16-14-29/h4-5,7-12,21H,2-3,6,13-19H2,1H3/t21-/m1/s1