4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide

Systemtic Name: 4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Openeye Name: N-(1-methyl-4-piperidyl)-4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide CAS Name: 4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methyl-4-piperidinyl)benzamide IUPAC Name: 4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(1-methylpiperidin-4-yl)benzamide Traditional Name: N-(1-methyl-4-piperidyl)-4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Formula: C26H28N6O MolecularWeight: 440.54012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=CN3C2=NC(=N3)NC4=CC=C(C=C4)C(=O)NC5CCN(CC5)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CN3C2=NC(=N3)NC4=CC=C(C=C4)C(=O)NC5CCN(CC5)C

InChI

InChI=1S/C26H28N6O/c1-18-5-3-6-20(17-18)23-7-4-14-32-24(23)29-26(30-32)28-21-10-8-19(9-11-21)25(33)27-22-12-15-31(2)16-13-22/h3-11,14,17,22H,12-13,15-16H2,1-2H3,(H,27,33)(H,28,30)