N-(6-piperidin-1-ylpyridin-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(6-piperidino-3-pyridyl)-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H22N6O2 MolecularWeight: 378.42768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H22N6O2/c27-18(6-7-19-24-20(25-28-19)15-8-10-21-11-9-15)23-16-4-5-17(22-14-16)26-12-2-1-3-13-26/h4-5,8-11,14H,1-3,6-7,12-13H2,(H,23,27)