1-(5-cyanopyridin-2-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide

Systemtic Name: 1-(5-cyanopyridin-2-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Openeye Name: 1-(5-cyano-2-pyridyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide CAS Name: 1-(5-cyano-2-pyridinyl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-cyanopyridin-2-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)piperidine-4-carboxamide Traditional Name: 1-(5-cyano-2-pyridyl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)isonipecotamide Formula: C26H24N6O MolecularWeight: 436.50836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CCN(CC3)C4=NC=C(C=C4)C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H24N6O/c1-18-6-5-13-32-24(18)29-23(20-7-3-2-4-8-20)25(32)30-26(33)21-11-14-31(15-12-21)22-10-9-19(16-27)17-28-22/h2-10,13,17,21H,11-12,14-15H2,1H3,(H,30,33)