1-[(4-methylphenyl)methyl]-4-(5-pyridin-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one

Systemtic Name: 1-[(4-methylphenyl)methyl]-4-(5-pyridin-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one Openeye Name: 1-(p-tolylmethyl)-4-[5-(3-pyridyl)-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: 1-[(4-methylphenyl)methyl]-4-[5-(3-pyridinyl)-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-[(4-methylphenyl)methyl]-4-(5-pyridin-3-yl-1H-imidazol-2-yl)pyrrolidin-2-one Traditional Name: 1-(4-methylbenzyl)-4-[5-(3-pyridyl)-1H-imidazol-2-yl]-2-pyrrolidone Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O/c1-14-4-6-15(7-5-14)12-24-13-17(9-19(24)25)20-22-11-18(23-20)16-3-2-8-21-10-16/h2-8,10-11,17H,9,12-13H2,1H3,(H,22,23)