4-[(4-methoxyphenyl)methyl]-2-[[1-(2-methylphenyl)imidazol-4-yl]methyl]morpholin-3-one

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2-[[1-(2-methylphenyl)imidazol-4-yl]methyl]morpholin-3-one Openeye Name: 4-[(4-methoxyphenyl)methyl]-2-[[1-(o-tolyl)imidazol-4-yl]methyl]morpholin-3-one CAS Name: 4-[(4-methoxyphenyl)methyl]-2-[[1-(2-methylphenyl)-4-imidazolyl]methyl]-3-morpholinone IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2-[[1-(2-methylphenyl)imidazol-4-yl]methyl]morpholin-3-one Traditional Name: 2-[[1-(o-tolyl)imidazol-4-yl]methyl]-4-p-anisyl-morpholin-3-one Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=C(N=C2)CC3C(=O)N(CCO3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C=C(N=C2)CC3C(=O)N(CCO3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-17-5-3-4-6-21(17)26-15-19(24-16-26)13-22-23(27)25(11-12-29-22)14-18-7-9-20(28-2)10-8-18/h3-10,15-16,22H,11-14H2,1-2H3