4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-N-(4-methylphenyl)piperazine-1-carboxamide

Systemtic Name: 4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[[5-methyl-2-(2-methylphenyl)-4-oxazolyl]methyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[5-methyl-2-(2-methylphenyl)-1,3-oxazol-4-yl]methyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[[5-methyl-2-(o-tolyl)oxazol-4-yl]methyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=CC=C4C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=CC=C4C)C

InChI

InChI=1S/C24H28N4O2/c1-17-8-10-20(11-9-17)25-24(29)28-14-12-27(13-15-28)16-22-19(3)30-23(26-22)21-7-5-4-6-18(21)2/h4-11H,12-16H2,1-3H3,(H,25,29)