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

Systemtic Name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Openeye Name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-1-(2-pyridylmethyl)pyrrolidin-2-one CAS Name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-1-(2-pyridinylmethyl)-2-pyrrolidinone IUPAC Name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-1-(pyridin-2-ylmethyl)pyrrolidin-2-one Traditional Name: 4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-1-(2-pyridylmethyl)-2-pyrrolidone Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)CC3=CC=CC=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)CC3=CC=CC=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H22N4O2/c1-14-20(15-6-8-18(27-2)9-7-15)24-21(23-14)16-11-19(26)25(12-16)13-17-5-3-4-10-22-17/h3-10,16H,11-13H2,1-2H3,(H,23,24)