3-[5-[1-(quinolin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[1-(quinolin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzenecarbonitrile Openeye Name: 3-[5-[1-(2-quinolylmethyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile CAS Name: 3-[5-[1-(2-quinolinylmethyl)-2-piperidinyl]-1,2,4-oxadiazol-3-yl]benzonitrile IUPAC Name: 3-[5-[1-(quinolin-2-ylmethyl)piperidin-2-yl]-1,2,4-oxadiazol-3-yl]benzonitrile Traditional Name: 3-[5-[1-(2-quinolylmethyl)-2-piperidyl]-1,2,4-oxadiazol-3-yl]benzonitrile Formula: C24H21N5O MolecularWeight: 395.45644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C(C1)C2=NC(=NO2)C3=CC=CC(=C3)C#N)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N5O/c25-15-17-6-5-8-19(14-17)23-27-24(30-28-23)22-10-3-4-13-29(22)16-20-12-11-18-7-1-2-9-21(18)26-20/h1-2,5-9,11-12,14,22H,3-4,10,13,16H2