4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide

Systemtic Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Openeye Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]benzamide CAS Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]benzamide IUPAC Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]benzamide Traditional Name: 4-(5-methyl-1,2,4-oxadiazol-3-yl)-N-[4-(6-piperidinopyridazin-3-yl)phenyl]benzamide Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5

InChI

InChI=1S/C25H24N6O2/c1-17-26-24(30-33-17)19-5-7-20(8-6-19)25(32)27-21-11-9-18(10-12-21)22-13-14-23(29-28-22)31-15-3-2-4-16-31/h5-14H,2-4,15-16H2,1H3,(H,27,32)