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

Systemtic Name: (4R)-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)-1-(pyridin-4-ylmethyl)pyrrolidin-2-one Openeye Name: (4R)-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)-1-(4-pyridylmethyl)pyrrolidin-2-one CAS Name: (4R)-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)-1-(pyridin-4-ylmethyl)-2-pyrrolidinone IUPAC Name: (4R)-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)-1-(pyridin-4-ylmethyl)pyrrolidin-2-one Traditional Name: (4R)-4-(4-phenyl-5-propyl-1H-imidazol-3-ium-2-yl)-1-(4-pyridylmethyl)-2-pyrrolidone Formula: C22H25N4O+ MolecularWeight: 361.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C([NH+]=C(N1)C2CC(=O)N(C2)CC3=CC=NC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCC1=C([NH+]=C(N1)[C@@H]2CC(=O)N(C2)CC3=CC=NC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O/c1-2-6-19-21(17-7-4-3-5-8-17)25-22(24-19)18-13-20(27)26(15-18)14-16-9-11-23-12-10-16/h3-5,7-12,18H,2,6,13-15H2,1H3,(H,24,25)/p+1/t18-/m1/s1