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

Systemtic Name: 3-[1-(4-methoxy-4-methyl-cyclohexyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-(4-methoxy-4-methyl-cyclohexyl)-4-piperidyl]-5-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-(4-methoxy-4-methylcyclohexyl)-4-piperidinyl]-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-(4-methoxy-4-methylcyclohexyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-(4-methoxy-4-methyl-cyclohexyl)-4-piperidyl]-5-methyl-1H-benzimidazol-2-one Formula: C21H31N3O2 MolecularWeight: 357.48974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC(CC4)(C)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)N2C3CCN(CC3)C4CCC(CC4)(C)OC

InChI

InChI=1S/C21H31N3O2/c1-15-4-5-18-19(14-15)24(20(25)22-18)17-8-12-23(13-9-17)16-6-10-21(2,26-3)11-7-16/h4-5,14,16-17H,6-13H2,1-3H3,(H,22,25)