2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(4-methylphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(4-methylphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(p-tolyl)oxazole-4-carboxamide CAS Name: 2-[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-N-(4-methylphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]-N-(4-methylphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[4-(2-methoxyphenyl)piperazino]methyl]-N-(p-tolyl)oxazole-4-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=COC(=N2)CN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=COC(=N2)CN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N4O3/c1-17-7-9-18(10-8-17)24-23(28)19-16-30-22(25-19)15-26-11-13-27(14-12-26)20-5-3-4-6-21(20)29-2/h3-10,16H,11-15H2,1-2H3,(H,24,28)