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N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name:N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
Openeye Name:N-[1-[1-(m-tolylmethyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
CAS Name:N-[1-[1-[(3-methylphenyl)methyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide
IUPAC Name:N-[1-[1-[(3-methylphenyl)methyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
Traditional Name:N-[1-[1-(3-methylbenzyl)benzimidazol-2-yl]ethyl]cyclohexanecarboxamide
Formula: C24H29N3O
MolecularWeight: 375.50656
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCCC4


Isomeric SMILES

CC1=CC(=CC=C1)CN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CCCCC4


InChI

InChI=1S/C24H29N3O/c1-17-9-8-10-19(15-17)16-27-22-14-7-6-13-21(22)26-23(27)18(2)25-24(28)20-11-4-3-5-12-20/h6-10,13-15,18,20H,3-5,11-12,16H2,1-2H3,(H,25,28)


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