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

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

Systemtic Name:2-[4-[4-(2-azanylethoxy)phenyl]-1,3-oxazol-2-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[4-[4-(2-aminoethoxy)phenyl]oxazol-2-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[4-[4-(2-aminoethoxy)phenyl]-2-oxazolyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[4-[4-(2-aminoethoxy)phenyl]-1,3-oxazol-2-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[4-[4-(2-aminoethoxy)phenyl]oxazol-2-yl]-1-pyrrolidino-ethanone
Formula: C17H21N3O3
MolecularWeight: 315.36694
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC(=CO2)C3=CC=C(C=C3)OCCN


Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC(=CO2)C3=CC=C(C=C3)OCCN


InChI

InChI=1S/C17H21N3O3/c18-7-10-22-14-5-3-13(4-6-14)15-12-23-16(19-15)11-17(21)20-8-1-2-9-20/h3-6,12H,1-2,7-11,18H2


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