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

Systemtic Name: 3-[1-[3-(2-ethylphenoxy)-4-methyl-pentyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[3-(2-ethylphenoxy)-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[3-(2-ethylphenoxy)-4-methylpentyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[3-(2-ethylphenoxy)-4-methylpentyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[3-(2-ethylphenoxy)-4-methyl-pentyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1OC(CCN2CCC(CC2)N3C4=CC=CC=C4NC3=O)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-4-20-9-5-8-12-25(20)31-24(19(2)3)15-18-28-16-13-21(14-17-28)29-23-11-7-6-10-22(23)27-26(29)30/h5-12,19,21,24H,4,13-18H2,1-3H3,(H,27,30)