1-(4-methylphenyl)-2-(4-methylpiperidin-1-yl)-4-(phenylmethyl)-4H-imidazol-5-one

Systemtic Name: 1-(4-methylphenyl)-2-(4-methylpiperidin-1-yl)-4-(phenylmethyl)-4H-imidazol-5-one Openeye Name: 4-benzyl-2-(4-methyl-1-piperidyl)-1-(p-tolyl)-4H-imidazol-5-one CAS Name: 1-(4-methylphenyl)-2-(4-methyl-1-piperidinyl)-4-(phenylmethyl)-4H-imidazol-5-one IUPAC Name: 4-benzyl-1-(4-methylphenyl)-2-(4-methylpiperidin-1-yl)-4H-imidazol-5-one Traditional Name: 5-benzyl-2-(4-methylpiperidino)-3-(p-tolyl)-2-imidazolin-4-one Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(C(=O)N2C3=CC=C(C=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=NC(C(=O)N2C3=CC=C(C=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c1-17-8-10-20(11-9-17)26-22(27)21(16-19-6-4-3-5-7-19)24-23(26)25-14-12-18(2)13-15-25/h3-11,18,21H,12-16H2,1-2H3