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

Systemtic Name: N-(4-azanylcyclohexyl)-5-ethanoyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Openeye Name: 5-acetyl-N-(4-aminocyclohexyl)-3-(o-tolylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide CAS Name: 5-acetyl-N-(4-aminocyclohexyl)-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide IUPAC Name: 5-acetyl-N-(4-aminocyclohexyl)-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Traditional Name: 5-acetyl-N-(4-aminocyclohexyl)-3-(2-methylbenzyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Formula: C23H31N5O2 MolecularWeight: 409.52454

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H31N5O2/c1-15-5-3-4-6-17(15)12-27-14-25-20-11-21(28(16(2)29)13-22(20)27)23(30)26-19-9-7-18(24)8-10-19/h3-6,14,18-19,21H,7-13,24H2,1-2H3,(H,26,30)