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

Systemtic Name: N-(4-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H30N4O3/c1-4-19-5-9-21(10-6-19)26-25(30)29-15-13-28(14-16-29)17-23-18(2)32-24(27-23)20-7-11-22(31-3)12-8-20/h5-12H,4,13-17H2,1-3H3,(H,26,30)