3-[1-[3-(2-chloranyl-5-methyl-phenoxy)-4-methyl-2-oxidanyl-pentyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[3-(2-chloranyl-5-methyl-phenoxy)-4-methyl-2-oxidanyl-pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxy-4-methylpentyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-chloro-5-methylphenoxy)-2-hydroxy-4-methylpentyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-chloro-5-methyl-phenoxy)-2-hydroxy-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C25H32ClN3O3 MolecularWeight: 457.99288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OC(C(C)C)C(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OC(C(C)C)C(CN2CCC(CC2)N3C4=CC=CC=C4NC3=O)O

InChI

InChI=1S/C25H32ClN3O3/c1-16(2)24(32-23-14-17(3)8-9-19(23)26)22(30)15-28-12-10-18(11-13-28)29-21-7-5-4-6-20(21)27-25(29)31/h4-9,14,16,18,22,24,30H,10-13,15H2,1-3H3,(H,27,31)