4-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Openeye Name: 4-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide CAS Name: 4-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide IUPAC Name: 4-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Traditional Name: 4-cyclohexyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C20H22N4O/c25-20(21-14-19-23-22-18-8-4-5-13-24(18)19)17-11-9-16(10-12-17)15-6-2-1-3-7-15/h4-5,8-13,15H,1-3,6-7,14H2,(H,21,25)