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

Systemtic Name: 4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: N-(3-morpholinopropyl)-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-[3-(4-morpholinyl)propyl]benzamide IUPAC Name: 4-[[8-(3-methylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: N-(3-morpholinopropyl)-4-[[8-(m-tolyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]amino]benzamide Formula: C27H30N6O2 MolecularWeight: 470.5661

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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)NCCCN5CCOCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=CN3C2=NC(=N3)NC4=CC=C(C=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C27H30N6O2/c1-20-5-2-6-22(19-20)24-7-3-14-33-25(24)30-27(31-33)29-23-10-8-21(9-11-23)26(34)28-12-4-13-32-15-17-35-18-16-32/h2-3,5-11,14,19H,4,12-13,15-18H2,1H3,(H,28,34)(H,29,31)