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[1-[2-[2-(diethylamino)-1-phenyl-ethyl]-1-ethyl-2-phenoxy-piperidin-4-yl]benzimidazol-2-yl]methanol

[1-[2-[2-(diethylamino)-1-phenyl-ethyl]-1-ethyl-2-phenoxy-piperidin-4-yl]benzimidazol-2-yl]methanol

Systemtic Name:[1-[2-[2-(diethylamino)-1-phenyl-ethyl]-1-ethyl-2-phenoxy-piperidin-4-yl]benzimidazol-2-yl]methanol
Openeye Name:[1-[2-[2-(diethylamino)-1-phenyl-ethyl]-1-ethyl-2-phenoxy-4-piperidyl]benzimidazol-2-yl]methanol
CAS Name:[1-[2-[2-(diethylamino)-1-phenylethyl]-1-ethyl-2-phenoxy-4-piperidinyl]-2-benzimidazolyl]methanol
IUPAC Name:[1-[2-[2-(diethylamino)-1-phenylethyl]-1-ethyl-2-phenoxypiperidin-4-yl]benzimidazol-2-yl]methanol
Traditional Name:[1-[2-[2-(diethylamino)-1-phenyl-ethyl]-1-ethyl-2-phenoxy-4-piperidyl]benzimidazol-2-yl]methanol
Formula: C33H42N4O2
MolecularWeight: 526.71218
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1(C(CN(CC)CC)C2=CC=CC=C2)OC3=CC=CC=C3)N4C5=CC=CC=C5N=C4CO


Isomeric SMILES

CCN1CCC(CC1(C(CN(CC)CC)C2=CC=CC=C2)OC3=CC=CC=C3)N4C5=CC=CC=C5N=C4CO


InChI

InChI=1S/C33H42N4O2/c1-4-35(5-2)24-29(26-15-9-7-10-16-26)33(39-28-17-11-8-12-18-28)23-27(21-22-36(33)6-3)37-31-20-14-13-19-30(31)34-32(37)25-38/h7-20,27,29,38H,4-6,21-25H2,1-3H3


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