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

Systemtic Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[6-(4-methylpiperazino)-3-pyridyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C20H23N7O2/c1-26-10-12-27(13-11-26)17-3-2-16(14-22-17)23-18(28)4-5-19-24-20(25-29-19)15-6-8-21-9-7-15/h2-3,6-9,14H,4-5,10-13H2,1H3,(H,23,28)