N-(2-oxidanylideneazepan-3-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(2-oxidanylideneazepan-3-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2-oxoazepan-3-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(2-oxo-3-azepanyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(2-oxoazepan-3-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2-ketoazepan-3-yl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C16H19N5O3/c22-13(19-12-5-1-2-9-18-16(12)23)6-7-14-20-15(21-24-14)11-4-3-8-17-10-11/h3-4,8,10,12H,1-2,5-7,9H2,(H,18,23)(H,19,22)