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

Systemtic Name: N-(1-propylpiperidin-4-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(1-propyl-4-piperidyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-(1-propyl-4-piperidinyl)-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-(1-propylpiperidin-4-yl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(1-propyl-4-piperidyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

Isomeric SMILES

CCCN1CCC(CC1)NC(=O)CCC2=NC(=NO2)C3=CN=CC=C3

InChI

InChI=1S/C18H25N5O2/c1-2-10-23-11-7-15(8-12-23)20-16(24)5-6-17-21-18(22-25-17)14-4-3-9-19-13-14/h3-4,9,13,15H,2,5-8,10-12H2,1H3,(H,20,24)