4-(4-methoxyphenyl)carbonyl-5-[1-[4-(2-methylphenyl)piperidin-1-yl]ethyl]-1,3-dihydroimidazol-2-one

Systemtic Name: 4-(4-methoxyphenyl)carbonyl-5-[1-[4-(2-methylphenyl)piperidin-1-yl]ethyl]-1,3-dihydroimidazol-2-one Openeye Name: 4-(4-methoxybenzoyl)-5-[1-[4-(o-tolyl)-1-piperidyl]ethyl]-1,3-dihydroimidazol-2-one CAS Name: 4-[(4-methoxyphenyl)-oxomethyl]-5-[1-[4-(2-methylphenyl)-1-piperidinyl]ethyl]-1,3-dihydroimidazol-2-one IUPAC Name: 4-(4-methoxybenzoyl)-5-[1-[4-(2-methylphenyl)piperidin-1-yl]ethyl]-1,3-dihydroimidazol-2-one Traditional Name: 4-[1-[4-(o-tolyl)piperidino]ethyl]-5-p-anisoyl-4-imidazolin-2-one Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2CCN(CC2)C(C)C3=C(NC(=O)N3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2CCN(CC2)C(C)C3=C(NC(=O)N3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H29N3O3/c1-16-6-4-5-7-21(16)18-12-14-28(15-13-18)17(2)22-23(27-25(30)26-22)24(29)19-8-10-20(31-3)11-9-19/h4-11,17-18H,12-15H2,1-3H3,(H2,26,27,30)