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(4R)-1-(4-ethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one

(4R)-1-(4-ethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one

Systemtic Name:(4R)-1-(4-ethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one
Openeye Name:(4R)-1-(4-ethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one
CAS Name:(4R)-1-(4-ethylphenyl)-4-(1-methyl-2-benzimidazolyl)-2-pyrrolidinone
IUPAC Name:(4R)-1-(4-ethylphenyl)-4-(1-methylbenzimidazol-2-yl)pyrrolidin-2-one
Traditional Name:(4R)-1-(4-ethylphenyl)-4-(1-methylbenzimidazol-2-yl)-2-pyrrolidone
Formula: C20H21N3O
MolecularWeight: 319.40024
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2CC(CC2=O)C3=NC4=CC=CC=C4N3C


Isomeric SMILES

CCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C3=NC4=CC=CC=C4N3C


InChI

InChI=1S/C20H21N3O/c1-3-14-8-10-16(11-9-14)23-13-15(12-19(23)24)20-21-17-6-4-5-7-18(17)22(20)2/h4-11,15H,3,12-13H2,1-2H3/t15-/m1/s1


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