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

Systemtic Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxidanylidene-pyridine-3,5-dicarboxamide Openeye Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxo-pyridine-3,5-dicarboxamide CAS Name: N5-(cyclohexylmethyl)-1-cyclopropyl-N3-[(5-methyl-2-imidazo[1,2-a]pyridinyl)methyl]-4-oxopyridine-3,5-dicarboxamide IUPAC Name: 5-N-(cyclohexylmethyl)-1-cyclopropyl-3-N-[(5-methylimidazo[1,2-a]pyridin-2-yl)methyl]-4-oxopyridine-3,5-dicarboxamide Traditional Name: N'-(cyclohexylmethyl)-1-cyclopropyl-4-keto-N-[(5-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=CC=CC2=NC(=CN12)CNC(=O)C3=CN(C=C(C3=O)C(=O)NCC4CCCCC4)C5CC5

Isomeric SMILES

CC1=CC=CC2=NC(=CN12)CNC(=O)C3=CN(C=C(C3=O)C(=O)NCC4CCCCC4)C5CC5

InChI

InChI=1S/C26H31N5O3/c1-17-6-5-9-23-29-19(14-31(17)23)13-28-26(34)22-16-30(20-10-11-20)15-21(24(22)32)25(33)27-12-18-7-3-2-4-8-18/h5-6,9,14-16,18,20H,2-4,7-8,10-13H2,1H3,(H,27,33)(H,28,34)