(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one

Systemtic Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Openeye Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(2-pyridylmethyl)pyrrolidin-2-one CAS Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(2-pyridinylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Traditional Name: (4R)-4-(5-ethyl-4-phenyl-1H-imidazol-3-ium-2-yl)-1-(2-pyridylmethyl)-2-pyrrolidone Formula: C21H23N4O+ MolecularWeight: 347.43352

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C([NH+]=C(N1)C2CC(=O)N(C2)CC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)CC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H22N4O/c1-2-18-20(15-8-4-3-5-9-15)24-21(23-18)16-12-19(26)25(13-16)14-17-10-6-7-11-22-17/h3-11,16H,2,12-14H2,1H3,(H,23,24)/p+1/t16-/m1/s1