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2-[[4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-3H-benzimidazol-5-ol

2-[[4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-3H-benzimidazol-5-ol

Systemtic Name:2-[[4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-3H-benzimidazol-5-ol
Openeye Name:2-[[4-(p-tolylmethyl)-1-piperidyl]methyl]-3H-benzimidazol-5-ol
CAS Name:2-[[4-[(4-methylphenyl)methyl]-1-piperidinyl]methyl]-3H-benzimidazol-5-ol
IUPAC Name:2-[[4-[(4-methylphenyl)methyl]piperidin-1-yl]methyl]-3H-benzimidazol-5-ol
Traditional Name:2-[[4-(4-methylbenzyl)piperidino]methyl]-3H-benzimidazol-5-ol
Formula: C21H25N3O
MolecularWeight: 335.4427
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)O


Isomeric SMILES

CC1=CC=C(C=C1)CC2CCN(CC2)CC3=NC4=C(N3)C=C(C=C4)O


InChI

InChI=1S/C21H25N3O/c1-15-2-4-16(5-3-15)12-17-8-10-24(11-9-17)14-21-22-19-7-6-18(25)13-20(19)23-21/h2-7,13,17,25H,8-12,14H2,1H3,(H,22,23)


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