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

Systemtic Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: 4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-N-p-phenetyl-piperazine-1-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H30N4O4/c1-4-32-22-11-7-20(8-12-22)26-25(30)29-15-13-28(14-16-29)17-23-18(2)33-24(27-23)19-5-9-21(31-3)10-6-19/h5-12H,4,13-17H2,1-3H3,(H,26,30)