2-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile

Systemtic Name: 2-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]oxybenzenecarbonitrile Openeye Name: 2-[2-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-1-methyl-2-oxo-ethoxy]benzonitrile CAS Name: 2-[1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-1-oxopropan-2-yl]oxybenzonitrile IUPAC Name: 2-[1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-1-oxopropan-2-yl]oxybenzonitrile Traditional Name: 2-[2-[3-(1H-benzimidazol-2-yl)piperidino]-2-keto-1-methyl-ethoxy]benzonitrile Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4C#N

Isomeric SMILES

CC(C(=O)N1CCCC(C1)C2=NC3=CC=CC=C3N2)OC4=CC=CC=C4C#N

InChI

InChI=1S/C22H22N4O2/c1-15(28-20-11-5-2-7-16(20)13-23)22(27)26-12-6-8-17(14-26)21-24-18-9-3-4-10-19(18)25-21/h2-5,7,9-11,15,17H,6,8,12,14H2,1H3,(H,24,25)