3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)-4-piperidyl]-5-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-(4-ethoxy-1-methylcyclohexyl)-4-piperidinyl]-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-ethoxy-1-methylcyclohexyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-ethoxy-1-methyl-cyclohexyl)-4-piperidyl]-5-methyl-1H-benzimidazol-2-one Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33N3O2/c1-4-27-18-7-11-22(3,12-8-18)24-13-9-17(10-14-24)25-20-15-16(2)5-6-19(20)23-21(25)26/h5-6,15,17-18H,4,7-14H2,1-3H3,(H,23,26)