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

Systemtic Name: N-(2-azanylcyclohexyl)-3-[(4-tert-butylphenyl)methyl]-5-ethanoyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Openeye Name: 5-acetyl-N-(2-aminocyclohexyl)-3-[(4-tert-butylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide CAS Name: 5-acetyl-N-(2-aminocyclohexyl)-3-[(4-tert-butylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide IUPAC Name: 5-acetyl-N-(2-aminocyclohexyl)-3-[(4-tert-butylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Traditional Name: 5-acetyl-N-(2-aminocyclohexyl)-3-(4-tert-butylbenzyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Formula: C26H37N5O2 MolecularWeight: 451.60428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC2=C(CC1C(=O)NC3CCCCC3N)N=CN2CC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)N1CC2=C(CC1C(=O)NC3CCCCC3N)N=CN2CC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H37N5O2/c1-17(32)31-15-24-22(13-23(31)25(33)29-21-8-6-5-7-20(21)27)28-16-30(24)14-18-9-11-19(12-10-18)26(2,3)4/h9-12,16,20-21,23H,5-8,13-15,27H2,1-4H3,(H,29,33)