2-[4-(4-methoxyphenyl)-1,3-oxazol-2-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(4-methoxyphenyl)-1,3-oxazol-2-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(4-methoxyphenyl)oxazol-2-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(4-methoxyphenyl)-2-oxazolyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(4-methoxyphenyl)-1,3-oxazol-2-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(4-methoxyphenyl)oxazol-2-yl]-1-pyrrolidino-ethanone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=COC(=N2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=COC(=N2)CC(=O)N3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-20-13-6-4-12(5-7-13)14-11-21-15(17-14)10-16(19)18-8-2-3-9-18/h4-7,11H,2-3,8-10H2,1H3