4-methyl-5-(4-methylphenyl)-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1H-imidazol-2-one

Systemtic Name: 4-methyl-5-(4-methylphenyl)-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1H-imidazol-2-one Openeye Name: 4-methyl-3-[1-(o-tolylmethyl)-4-piperidyl]-5-(p-tolyl)-1H-imidazol-2-one CAS Name: 4-methyl-5-(4-methylphenyl)-3-[1-[(2-methylphenyl)methyl]-4-piperidinyl]-1H-imidazol-2-one IUPAC Name: 4-methyl-5-(4-methylphenyl)-3-[1-[(2-methylphenyl)methyl]piperidin-4-yl]-1H-imidazol-2-one Traditional Name: 5-methyl-1-[1-(2-methylbenzyl)-4-piperidyl]-4-(p-tolyl)-4-imidazolin-2-one Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(N(C(=O)N2)C3CCN(CC3)CC4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(N(C(=O)N2)C3CCN(CC3)CC4=CC=CC=C4C)C

InChI

InChI=1S/C24H29N3O/c1-17-8-10-20(11-9-17)23-19(3)27(24(28)25-23)22-12-14-26(15-13-22)16-21-7-5-4-6-18(21)2/h4-11,22H,12-16H2,1-3H3,(H,25,28)