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N,N-diethyl-4-[[1-ethyl-4-[2-(hydroxymethyl)benzimidazol-1-yl]-2-phenoxy-piperidin-2-yl]methyl]cyclohexane-1-carboxamide

N,N-diethyl-4-[[1-ethyl-4-[2-(hydroxymethyl)benzimidazol-1-yl]-2-phenoxy-piperidin-2-yl]methyl]cyclohexane-1-carboxamide

Systemtic Name:N,N-diethyl-4-[[1-ethyl-4-[2-(hydroxymethyl)benzimidazol-1-yl]-2-phenoxy-piperidin-2-yl]methyl]cyclohexane-1-carboxamide
Openeye Name:N,N-diethyl-4-[[1-ethyl-4-[2-(hydroxymethyl)benzimidazol-1-yl]-2-phenoxy-2-piperidyl]methyl]cyclohexanecarboxamide
CAS Name:N,N-diethyl-4-[[1-ethyl-4-[2-(hydroxymethyl)-1-benzimidazolyl]-2-phenoxy-2-piperidinyl]methyl]-1-cyclohexanecarboxamide
IUPAC Name:N,N-diethyl-4-[[1-ethyl-4-[2-(hydroxymethyl)benzimidazol-1-yl]-2-phenoxypiperidin-2-yl]methyl]cyclohexane-1-carboxamide
Traditional Name:N,N-diethyl-4-[[1-ethyl-4-(2-methylolbenzimidazol-1-yl)-2-phenoxy-2-piperidyl]methyl]cyclohexanecarboxamide
Formula: C33H46N4O3
MolecularWeight: 546.74334
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1(CC2CCC(CC2)C(=O)N(CC)CC)OC3=CC=CC=C3)N4C5=CC=CC=C5N=C4CO


Isomeric SMILES

CCN1CCC(CC1(CC2CCC(CC2)C(=O)N(CC)CC)OC3=CC=CC=C3)N4C5=CC=CC=C5N=C4CO


InChI

InChI=1S/C33H46N4O3/c1-4-35(5-2)32(39)26-18-16-25(17-19-26)22-33(40-28-12-8-7-9-13-28)23-27(20-21-36(33)6-3)37-30-15-11-10-14-29(30)34-31(37)24-38/h7-15,25-27,38H,4-6,16-24H2,1-3H3


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