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(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)-1-(2-methylpropyl)pyrrolidin-2-one

(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)-1-(2-methylpropyl)pyrrolidin-2-one

Systemtic Name:(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)-1-(2-methylpropyl)pyrrolidin-2-one
Openeye Name:(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)-1-isobutyl-pyrrolidin-2-one
CAS Name:(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)-1-(2-methylpropyl)-2-pyrrolidinone
IUPAC Name:(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)-1-(2-methylpropyl)pyrrolidin-2-one
Traditional Name:(4R)-4-(5-ethyl-4-phenyl-1H-imidazol-2-yl)-1-isobutyl-2-pyrrolidone
Formula: C19H25N3O
MolecularWeight: 311.4213
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N1)C2CC(=O)N(C2)CC(C)C)C3=CC=CC=C3


Isomeric SMILES

CCC1=C(N=C(N1)[C@@H]2CC(=O)N(C2)CC(C)C)C3=CC=CC=C3


InChI

InChI=1S/C19H25N3O/c1-4-16-18(14-8-6-5-7-9-14)21-19(20-16)15-10-17(23)22(12-15)11-13(2)3/h5-9,13,15H,4,10-12H2,1-3H3,(H,20,21)/t15-/m1/s1


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