N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C17H23N5O2 MolecularWeight: 329.39682

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C17H23N5O2/c1-2-22-10-4-6-14(22)12-19-15(23)7-8-16-20-17(21-24-16)13-5-3-9-18-11-13/h3,5,9,11,14H,2,4,6-8,10,12H2,1H3,(H,19,23)