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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCN(CC1)CC2=C(OC(=N2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CCCNC(=O)N1CCN(CC1)CC2=C(OC(=N2)C3=CC=C(C=C3)OC)C

InChI

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