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

Systemtic Name: 6-chloranyl-3-[1-[4-(2-methoxyethoxy)cyclohexyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Openeye Name: 6-chloro-3-[1-[4-(2-methoxyethoxy)cyclohexyl]-4-piperidyl]-5-methyl-1H-benzimidazol-2-one CAS Name: 6-chloro-3-[1-[4-(2-methoxyethoxy)cyclohexyl]-4-piperidinyl]-5-methyl-1H-benzimidazol-2-one IUPAC Name: 6-chloro-3-[1-[4-(2-methoxyethoxy)cyclohexyl]piperidin-4-yl]-5-methyl-1H-benzimidazol-2-one Traditional Name: 6-chloro-3-[1-[4-(2-methoxyethoxy)cyclohexyl]-4-piperidyl]-5-methyl-1H-benzimidazol-2-one Formula: C22H32ClN3O3 MolecularWeight: 421.96078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1Cl)NC(=O)N2C3CCN(CC3)C4CCC(CC4)OCCOC

Isomeric SMILES

CC1=CC2=C(C=C1Cl)NC(=O)N2C3CCN(CC3)C4CCC(CC4)OCCOC

InChI

InChI=1S/C22H32ClN3O3/c1-15-13-21-20(14-19(15)23)24-22(27)26(21)17-7-9-25(10-8-17)16-3-5-18(6-4-16)29-12-11-28-2/h13-14,16-18H,3-12H2,1-2H3,(H,24,27)