1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide

Systemtic Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N3-cyclopropyl-N5-[(6-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-3-N-cyclopropyl-5-N-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-cyclopropyl-4-keto-N'-[(6-methylimidazo[1,2-a]pyridin-2-yl)methyl]dinicotinamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5CCCCC5

Isomeric SMILES

CC1=CN2C=C(N=C2C=C1)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC4CC4)CC5CCCCC5

InChI

InChI=1S/C26H31N5O3/c1-17-7-10-23-28-20(14-31(23)12-17)11-27-25(33)21-15-30(13-18-5-3-2-4-6-18)16-22(24(21)32)26(34)29-19-8-9-19/h7,10,12,14-16,18-19H,2-6,8-9,11,13H2,1H3,(H,27,33)(H,29,34)