N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(2-piperidin-1-ylethyl)-1,2,3-triazole-4-carboxamide

Systemtic Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(2-piperidin-1-ylethyl)-1,2,3-triazole-4-carboxamide Openeye Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-[2-(1-piperidyl)ethyl]triazole-4-carboxamide CAS Name: N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]-1-[2-(1-piperidinyl)ethyl]-4-triazolecarboxamide IUPAC Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(2-piperidin-1-ylethyl)triazole-4-carboxamide Traditional Name: N-(2-imidazo[1,2-a]pyridin-2-ylethyl)-1-(2-piperidinoethyl)triazole-4-carboxamide Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C=C(N=N2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCN(CC1)CCN2C=C(N=N2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C19H25N7O/c27-19(20-8-7-16-14-25-11-5-2-6-18(25)21-16)17-15-26(23-22-17)13-12-24-9-3-1-4-10-24/h2,5-6,11,14-15H,1,3-4,7-10,12-13H2,(H,20,27)