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N-(4-azanylcyclohexyl)-5-cyclohexylcarbonyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide

N-(4-azanylcyclohexyl)-5-cyclohexylcarbonyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide

Systemtic Name:N-(4-azanylcyclohexyl)-5-cyclohexylcarbonyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
Openeye Name:N-(4-aminocyclohexyl)-5-(cyclohexanecarbonyl)-3-(o-tolylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
CAS Name:N-(4-aminocyclohexyl)-5-[cyclohexyl(oxo)methyl]-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
IUPAC Name:N-(4-aminocyclohexyl)-5-(cyclohexanecarbonyl)-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
Traditional Name:N-(4-aminocyclohexyl)-5-(cyclohexanecarbonyl)-3-(2-methylbenzyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide
Formula: C28H39N5O2
MolecularWeight: 477.64156
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=NC3=C2CN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5CCCCC5


Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C2CN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5CCCCC5


InChI

InChI=1S/C28H39N5O2/c1-19-7-5-6-10-21(19)16-32-18-30-24-15-25(27(34)31-23-13-11-22(29)12-14-23)33(17-26(24)32)28(35)20-8-3-2-4-9-20/h5-7,10,18,20,22-23,25H,2-4,8-9,11-17,29H2,1H3,(H,31,34)


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