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3-methyl-N-[2-[3-[(3-methylcyclohexyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide

3-methyl-N-[2-[3-[(3-methylcyclohexyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide

Systemtic Name:3-methyl-N-[2-[3-[(3-methylcyclohexyl)carbonylamino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide
Openeye Name:3-methyl-N-[2-[3-[(3-methylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide
CAS Name:3-methyl-N-[2-[3-[[(3-methylcyclohexyl)-oxomethyl]amino]phenyl]-3H-benzimidazol-5-yl]-1-cyclohexanecarboxamide
IUPAC Name:3-methyl-N-[2-[3-[(3-methylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexane-1-carboxamide
Traditional Name:3-methyl-N-[2-[3-[(3-methylcyclohexanecarbonyl)amino]phenyl]-3H-benzimidazol-5-yl]cyclohexanecarboxamide
Formula: C29H36N4O2
MolecularWeight: 472.62174
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)NC(=O)C5CCCC(C5)C


Isomeric SMILES

CC1CCCC(C1)C(=O)NC2=CC3=C(C=C2)N=C(N3)C4=CC(=CC=C4)NC(=O)C5CCCC(C5)C


InChI

InChI=1S/C29H36N4O2/c1-18-6-3-9-21(14-18)28(34)30-23-11-5-8-20(16-23)27-32-25-13-12-24(17-26(25)33-27)31-29(35)22-10-4-7-19(2)15-22/h5,8,11-13,16-19,21-22H,3-4,6-7,9-10,14-15H2,1-2H3,(H,30,34)(H,31,35)(H,32,33)


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