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

Systemtic Name: N-(3-methoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(3-methoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C=C2)OC)CN3CCN(CC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H28N4O4/c1-17-22(26-23(32-17)18-7-9-20(30-2)10-8-18)16-27-11-13-28(14-12-27)24(29)25-19-5-4-6-21(15-19)31-3/h4-10,15H,11-14,16H2,1-3H3,(H,25,29)