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

Systemtic Name: (4R)-1-(4-butylphenyl)-4-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pyrrolidin-2-one Openeye Name: (4R)-1-(4-butylphenyl)-4-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pyrrolidin-2-one CAS Name: (4R)-1-(4-butylphenyl)-4-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]-2-pyrrolidinone IUPAC Name: (4R)-1-(4-butylphenyl)-4-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pyrrolidin-2-one Traditional Name: (4R)-1-(4-butylphenyl)-4-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]-2-pyrrolidone Formula: C28H34N4O2 MolecularWeight: 458.59516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3CC(=O)N5CCCCC5

InChI

InChI=1S/C28H34N4O2/c1-2-3-9-21-12-14-23(15-13-21)31-19-22(18-26(31)33)28-29-24-10-5-6-11-25(24)32(28)20-27(34)30-16-7-4-8-17-30/h5-6,10-15,22H,2-4,7-9,16-20H2,1H3/t22-/m1/s1