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

Systemtic Name: 5-methyl-3-[1-(1-methyl-4-propoxy-cyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 5-methyl-3-[1-(1-methyl-4-propoxy-cyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 5-methyl-3-[1-(1-methyl-4-propoxycyclohexyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 5-methyl-3-[1-(1-methyl-4-propoxycyclohexyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 5-methyl-3-[1-(1-methyl-4-propoxy-cyclohexyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CCC(CC1)(C)N2CCC(CC2)N3C4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CCCOC1CCC(CC1)(C)N2CCC(CC2)N3C4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C23H35N3O2/c1-4-15-28-19-7-11-23(3,12-8-19)25-13-9-18(10-14-25)26-21-16-17(2)5-6-20(21)24-22(26)27/h5-6,16,18-19H,4,7-15H2,1-3H3,(H,24,27)