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

Systemtic Name: 1-(cyclohexylmethyl)-N5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-N3-propan-2-yl-pyridine-3,5-dicarboxamide Openeye Name: 1-(cyclohexylmethyl)-N3-isopropyl-N5-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: 1-(cyclohexylmethyl)-N5-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxo-N3-propan-2-ylpyridine-3,5-dicarboxamide IUPAC Name: 1-(cyclohexylmethyl)-5-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-3-N-propan-2-ylpyridine-3,5-dicarboxamide Traditional Name: 1-(cyclohexylmethyl)-N-isopropyl-4-keto-N'-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]dinicotinamide Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=CN12)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)C)CC4CCCCC4

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)CNC(=O)C3=CN(C=C(C3=O)C(=O)NC(C)C)CC4CCCCC4

InChI

InChI=1S/C26H33N5O3/c1-17(2)28-26(34)22-16-30(13-19-9-5-4-6-10-19)15-21(24(22)32)25(33)27-12-20-14-31-18(3)8-7-11-23(31)29-20/h7-8,11,14-17,19H,4-6,9-10,12-13H2,1-3H3,(H,27,33)(H,28,34)