N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H20N6O3 MolecularWeight: 392.4112

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H20N6O3/c27-17(8-9-19-24-25-20(29-19)14-4-2-1-3-5-14)23-15-6-7-16(22-12-15)26-11-10-21-18(28)13-26/h1-7,12H,8-11,13H2,(H,21,28)(H,23,27)