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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(O2)C)CN3CCN(CC3)C(=O)NC4=CC=C(C=C4)OC

InChI

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