3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-2-oxidanylidene-1H-benzimidazole-5-carbonitrile

Systemtic Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-2-oxidanylidene-1H-benzimidazole-5-carbonitrile Openeye Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)-4-piperidyl]-2-oxo-1H-benzimidazole-5-carbonitrile CAS Name: 3-[1-(4-ethoxy-1-methylcyclohexyl)-4-piperidinyl]-2-oxo-1H-benzimidazole-5-carbonitrile IUPAC Name: 3-[1-(4-ethoxy-1-methylcyclohexyl)piperidin-4-yl]-2-oxo-1H-benzimidazole-5-carbonitrile Traditional Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)-4-piperidyl]-2-keto-1H-benzimidazole-5-carbonitrile Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(CC1)(C)N2CCC(CC2)N3C4=C(C=CC(=C4)C#N)NC3=O

Isomeric SMILES

CCOC1CCC(CC1)(C)N2CCC(CC2)N3C4=C(C=CC(=C4)C#N)NC3=O

InChI

InChI=1S/C22H30N4O2/c1-3-28-18-6-10-22(2,11-7-18)25-12-8-17(9-13-25)26-20-14-16(15-23)4-5-19(20)24-21(26)27/h4-5,14,17-18H,3,6-13H2,1-2H3,(H,24,27)