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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CN4C=CC=CC4=N3)C5CC5

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CN(C=C(C2=O)C(=O)NCCC3=CN4C=CC=CC4=N3)C5CC5

InChI

InChI=1S/C26H31N5O3/c32-24-21(25(33)27-12-11-19-15-30-13-5-4-8-23(30)29-19)16-31(20-9-10-20)17-22(24)26(34)28-14-18-6-2-1-3-7-18/h4-5,8,13,15-18,20H,1-3,6-7,9-12,14H2,(H,27,33)(H,28,34)