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

Systemtic Name: 3-[1-(1-ethyl-4-propoxy-cyclohexyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-ethyl-4-propoxy-cyclohexyl)-4-piperidyl]-5-methyl-1H-benzimidazol-2-one CAS Name: 3-[1-(1-ethyl-4-propoxycyclohexyl)-4-piperidinyl]-5-methyl-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-ethyl-4-propoxycyclohexyl)piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-ethyl-4-propoxy-cyclohexyl)-4-piperidyl]-5-methyl-1H-benzimidazol-2-one Formula: C24H37N3O2 MolecularWeight: 399.56948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H37N3O2/c1-4-16-29-20-8-12-24(5-2,13-9-20)26-14-10-19(11-15-26)27-22-17-18(3)6-7-21(22)25-23(27)28/h6-7,17,19-20H,4-5,8-16H2,1-3H3,(H,25,28)