2-[[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methylamino]methyl]aniline

Systemtic Name: 2-[[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methylamino]methyl]aniline Openeye Name: 2-[[[5-[1-(2-pyridyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]methylamino]methyl]aniline CAS Name: 2-[[[5-[1-(2-pyridinyl)-4-piperidinyl]-1,3,4-oxadiazol-2-yl]methylamino]methyl]aniline IUPAC Name: 2-[[[5-(1-pyridin-2-ylpiperidin-4-yl)-1,3,4-oxadiazol-2-yl]methylamino]methyl]aniline Traditional Name: (2-aminobenzyl)-[[5-[1-(2-pyridyl)-4-piperidyl]-1,3,4-oxadiazol-2-yl]methyl]amine Formula: C20H24N6O MolecularWeight: 364.44416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NN=C(O2)CNCC3=CC=CC=C3N)C4=CC=CC=N4

Isomeric SMILES

C1CN(CCC1C2=NN=C(O2)CNCC3=CC=CC=C3N)C4=CC=CC=N4

InChI

InChI=1S/C20H24N6O/c21-17-6-2-1-5-16(17)13-22-14-19-24-25-20(27-19)15-8-11-26(12-9-15)18-7-3-4-10-23-18/h1-7,10,15,22H,8-9,11-14,21H2