(4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one

Systemtic Name: (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Openeye Name: (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-(p-tolylmethyl)pyrrolidin-2-one CAS Name: (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-[(4-methylphenyl)methyl]-2-pyrrolidinone IUPAC Name: (4R)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-1-[(4-methylphenyl)methyl]pyrrolidin-2-one Traditional Name: (4R)-1-(4-methylbenzyl)-4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-2-pyrrolidone Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC(CC2=O)C3=NC(=C(N3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@@H](CC2=O)C3=NC(=C(N3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-15-8-10-17(11-9-15)13-25-14-19(12-20(25)26)22-23-16(2)21(24-22)18-6-4-3-5-7-18/h3-11,19H,12-14H2,1-2H3,(H,23,24)/t19-/m1/s1