(2-aminophenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone

Systemtic Name: (2-aminophenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Openeye Name: (2-aminophenyl)-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methanone CAS Name: (2-aminophenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-1-piperidinyl]methanone IUPAC Name: (2-aminophenyl)-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]methanone Traditional Name: (2-aminophenyl)-[4-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]methanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4N

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CC=NC=C3)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C19H19N5O2/c20-16-4-2-1-3-15(16)19(25)24-11-7-14(8-12-24)18-22-17(23-26-18)13-5-9-21-10-6-13/h1-6,9-10,14H,7-8,11-12,20H2