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

Systemtic Name: 4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(4-methylphenyl)piperazine-1-carboxamide Openeye Name: 4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(p-tolyl)piperazine-1-carboxamide CAS Name: 4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-(4-methylphenyl)-1-piperazinecarboxamide IUPAC Name: 4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-(4-methylphenyl)piperazine-1-carboxamide Traditional Name: 4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-(p-tolyl)piperazine-1-carboxamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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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=C(C=C4)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-17-4-8-20(9-5-17)25-24(29)28-14-12-27(13-15-28)16-22-18(2)31-23(26-22)19-6-10-21(30-3)11-7-19/h4-11H,12-16H2,1-3H3,(H,25,29)