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

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

Systemtic Name:N-(3-piperidin-1-ylpropyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-[3-(1-piperidyl)propyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-[3-(1-piperidinyl)propyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-(3-piperidin-1-ylpropyl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(3-piperidinopropyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C18H25N5O2
MolecularWeight: 343.4234
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3


Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3


InChI

InChI=1S/C18H25N5O2/c24-16(20-9-4-14-23-12-2-1-3-13-23)5-6-17-21-18(22-25-17)15-7-10-19-11-8-15/h7-8,10-11H,1-6,9,12-14H2,(H,20,24)


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