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

Systemtic Name: N-(4-azanylcyclohexyl)-5-cyclopentylcarbonyl-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Openeye Name: N-(4-aminocyclohexyl)-5-(cyclopentanecarbonyl)-3-(o-tolylmethyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide CAS Name: N-(4-aminocyclohexyl)-5-[cyclopentyl(oxo)methyl]-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide IUPAC Name: N-(4-aminocyclohexyl)-5-(cyclopentanecarbonyl)-3-[(2-methylphenyl)methyl]-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Traditional Name: N-(4-aminocyclohexyl)-5-(cyclopentanecarbonyl)-3-(2-methylbenzyl)-6,7-dihydro-4H-imidazo[4,5-c]pyridine-6-carboxamide Formula: C27H37N5O2 MolecularWeight: 463.61498

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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)C5CCCC5

Isomeric SMILES

CC1=CC=CC=C1CN2C=NC3=C2CN(C(C3)C(=O)NC4CCC(CC4)N)C(=O)C5CCCC5

InChI

InChI=1S/C27H37N5O2/c1-18-6-2-3-9-20(18)15-31-17-29-23-14-24(26(33)30-22-12-10-21(28)11-13-22)32(16-25(23)31)27(34)19-7-4-5-8-19/h2-3,6,9,17,19,21-22,24H,4-5,7-8,10-16,28H2,1H3,(H,30,33)