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

Systemtic Name: 3-[3-[5-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidin-1-yl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[5-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]-1-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[5-(5-methoxy-2-methylphenoxy)-4-methylpentyl]-1-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[5-(5-methoxy-2-methylphenoxy)-4-methylpentyl]piperidin-1-yl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[5-(5-methoxy-2-methyl-phenoxy)-4-methyl-pentyl]piperidino]-1H-benzimidazol-2-one Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)OCC(C)CCCC2CCCN(C2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)OC)OCC(C)CCCC2CCCN(C2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C26H35N3O3/c1-19(18-32-25-16-22(31-3)14-13-20(25)2)8-6-9-21-10-7-15-28(17-21)29-24-12-5-4-11-23(24)27-26(29)30/h4-5,11-14,16,19,21H,6-10,15,17-18H2,1-3H3,(H,27,30)