N-(3-pyrrolidin-1-ylpropyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide

Systemtic Name: N-(3-pyrrolidin-1-ylpropyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanamide Openeye Name: N-(3-pyrrolidin-1-ylpropyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide CAS Name: N-[3-(1-pyrrolidinyl)propyl]-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]acetamide IUPAC Name: N-(3-pyrrolidin-1-ylpropyl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]acetamide Traditional Name: N-(3-pyrrolidinopropyl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]acetamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

Isomeric SMILES

C1CCN(C1)CCCNC(=O)COCC2=NOC(=C2)C3=CC=CS3

InChI

InChI=1S/C17H23N3O3S/c21-17(18-6-4-9-20-7-1-2-8-20)13-22-12-14-11-15(23-19-14)16-5-3-10-24-16/h3,5,10-11H,1-2,4,6-9,12-13H2,(H,18,21)