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

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

Systemtic Name:4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-propan-2-yl-piperazine-1-carboxamide
Openeye Name:N-isopropyl-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide
CAS Name:4-[[2-(4-methoxyphenyl)-5-methyl-4-oxazolyl]methyl]-N-propan-2-yl-1-piperazinecarboxamide
IUPAC Name:4-[[2-(4-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-N-propan-2-ylpiperazine-1-carboxamide
Traditional Name:N-isopropyl-4-[[2-(4-methoxyphenyl)-5-methyl-oxazol-4-yl]methyl]piperazine-1-carboxamide
Formula: C20H28N4O3
MolecularWeight: 372.46132
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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)NC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C20H28N4O3/c1-14(2)21-20(25)24-11-9-23(10-12-24)13-18-15(3)27-19(22-18)16-5-7-17(26-4)8-6-16/h5-8,14H,9-13H2,1-4H3,(H,21,25)


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