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N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide

Systemtic Name:N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide
Openeye Name:N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide
CAS Name:N-[1-[1-(2-cyclohexylethyl)-2-benzimidazolyl]ethyl]-2-methoxybenzamide
IUPAC Name:N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methoxybenzamide
Traditional Name:N-[1-[1-(2-cyclohexylethyl)benzimidazol-2-yl]ethyl]-2-methoxy-benzamide
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)C4=CC=CC=C4OC


Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3CCCCC3)NC(=O)C4=CC=CC=C4OC


InChI

InChI=1S/C25H31N3O2/c1-18(26-25(29)20-12-6-9-15-23(20)30-2)24-27-21-13-7-8-14-22(21)28(24)17-16-19-10-4-3-5-11-19/h6-9,12-15,18-19H,3-5,10-11,16-17H2,1-2H3,(H,26,29)


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