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N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-pentyl-benzamide

N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-pentyl-benzamide

Systemtic Name:N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-pentyl-benzamide
Openeye Name:N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-pentyl-benzamide
CAS Name:N-[(1-cyclohexyl-2-benzimidazolyl)methyl]-N-pentylbenzamide
IUPAC Name:N-[(1-cyclohexylbenzimidazol-2-yl)methyl]-N-pentylbenzamide
Traditional Name:N-amyl-N-[(1-cyclohexylbenzimidazol-2-yl)methyl]benzamide
Formula: C26H33N3O
MolecularWeight: 403.55972
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=NC2=CC=CC=C2N1C3CCCCC3)C(=O)C4=CC=CC=C4


Isomeric SMILES

CCCCCN(CC1=NC2=CC=CC=C2N1C3CCCCC3)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H33N3O/c1-2-3-12-19-28(26(30)21-13-6-4-7-14-21)20-25-27-23-17-10-11-18-24(23)29(25)22-15-8-5-9-16-22/h4,6-7,10-11,13-14,17-18,22H,2-3,5,8-9,12,15-16,19-20H2,1H3


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