3-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]benzenecarbonitrile

Systemtic Name: 3-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]benzenecarbonitrile Openeye Name: 3-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]benzonitrile CAS Name: 3-[1-[1-(1-methylcyclooctyl)-4-piperidinyl]-2-benzimidazolyl]benzonitrile IUPAC Name: 3-[1-[1-(1-methylcyclooctyl)piperidin-4-yl]benzimidazol-2-yl]benzonitrile Traditional Name: 3-[1-[1-(1-methylcyclooctyl)-4-piperidyl]benzimidazol-2-yl]benzonitrile Formula: C28H34N4 MolecularWeight: 426.59636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC(=C5)C#N

Isomeric SMILES

CC1(CCCCCCC1)N2CCC(CC2)N3C4=CC=CC=C4N=C3C5=CC=CC(=C5)C#N

InChI

InChI=1S/C28H34N4/c1-28(16-7-3-2-4-8-17-28)31-18-14-24(15-19-31)32-26-13-6-5-12-25(26)30-27(32)23-11-9-10-22(20-23)21-29/h5-6,9-13,20,24H,2-4,7-8,14-19H2,1H3