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

Systemtic Name: 3-[1-(4-ethoxycyclohexyl)piperidin-4-yl]-2-oxidanylidene-1H-benzimidazole-5-carbonitrile Openeye Name: 3-[1-(4-ethoxycyclohexyl)-4-piperidyl]-2-oxo-1H-benzimidazole-5-carbonitrile CAS Name: 3-[1-(4-ethoxycyclohexyl)-4-piperidinyl]-2-oxo-1H-benzimidazole-5-carbonitrile IUPAC Name: 3-[1-(4-ethoxycyclohexyl)piperidin-4-yl]-2-oxo-1H-benzimidazole-5-carbonitrile Traditional Name: 3-[1-(4-ethoxycyclohexyl)-4-piperidyl]-2-keto-1H-benzimidazole-5-carbonitrile Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O2/c1-2-27-18-6-4-16(5-7-18)24-11-9-17(10-12-24)25-20-13-15(14-22)3-8-19(20)23-21(25)26/h3,8,13,16-18H,2,4-7,9-12H2,1H3,(H,23,26)