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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=C(C=CC(=C4)OC)Cl

Isomeric SMILES

CC(C)C(CCN1CCC(CC1)N2C3=CC=CC=C3NC2=O)OC4=C(C=CC(=C4)OC)Cl

InChI

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