3-[5-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]benzimidazol-1-yl]benzenecarbonitrile

Systemtic Name: 3-[5-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]benzimidazol-1-yl]benzenecarbonitrile Openeye Name: 3-[5-[6-[2-(1-piperidyl)ethoxy]-3-pyridyl]benzimidazol-1-yl]benzonitrile CAS Name: 3-[5-[6-[2-(1-piperidinyl)ethoxy]-3-pyridinyl]-1-benzimidazolyl]benzonitrile IUPAC Name: 3-[5-[6-(2-piperidin-1-ylethoxy)pyridin-3-yl]benzimidazol-1-yl]benzonitrile Traditional Name: 3-[5-[6-(2-piperidinoethoxy)-3-pyridyl]benzimidazol-1-yl]benzonitrile Formula: C26H25N5O MolecularWeight: 423.5096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=NC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC(=C5)C#N

Isomeric SMILES

C1CCN(CC1)CCOC2=NC=C(C=C2)C3=CC4=C(C=C3)N(C=N4)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C26H25N5O/c27-17-20-5-4-6-23(15-20)31-19-29-24-16-21(7-9-25(24)31)22-8-10-26(28-18-22)32-14-13-30-11-2-1-3-12-30/h4-10,15-16,18-19H,1-3,11-14H2