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

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

Systemtic Name:N-(2-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide
Openeye Name:N-(2-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide
CAS Name:N-(2-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-1-piperazinecarboxamide
IUPAC Name:N-(2-ethylphenyl)-4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperazine-1-carboxamide
Traditional Name:N-(2-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=CC=C1NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCN(CC2)CC3=C(OC(=N3)C4=CC=C(C=C4)OC)C


InChI

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


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