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

Systemtic Name: 1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one Openeye Name: 1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one CAS Name: 1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-pyrrolidinone IUPAC Name: 1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]pyrrolidin-2-one Traditional Name: 1-(2-methoxyethyl)-4-[4-(4-methoxyphenyl)-5-methyl-1H-imidazol-2-yl]-2-pyrrolidone Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2CC(=O)N(C2)CCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(N=C(N1)C2CC(=O)N(C2)CCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H23N3O3/c1-12-17(13-4-6-15(24-3)7-5-13)20-18(19-12)14-10-16(22)21(11-14)8-9-23-2/h4-7,14H,8-11H2,1-3H3,(H,19,20)