6-[[2-[3-(3-cyanophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methyl]pyridine-3-carbonitrile

Systemtic Name: 6-[[2-[3-(3-cyanophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methyl]pyridine-3-carbonitrile Openeye Name: 6-[[2-[3-(3-cyanophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]methyl]pyridine-3-carbonitrile CAS Name: 6-[[2-[3-(3-cyanophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methyl]-3-pyridinecarbonitrile IUPAC Name: 6-[[2-[3-(3-cyanophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]methyl]pyridine-3-carbonitrile Traditional Name: 6-[[2-[3-(3-cyanophenyl)-1,2,4-oxadiazol-5-yl]piperidino]methyl]nicotinonitrile Formula: C21H18N6O MolecularWeight: 370.40722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)CC4=NC=C(C=C4)C#N

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)CC4=NC=C(C=C4)C#N

InChI

InChI=1S/C21H18N6O/c22-11-15-4-3-5-17(10-15)20-25-21(28-26-20)19-6-1-2-9-27(19)14-18-8-7-16(12-23)13-24-18/h3-5,7-8,10,13,19H,1-2,6,9,14H2