(E)-3-(4-methylphenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-methylphenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(p-tolyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidyl]prop-2-en-1-one CAS Name: (E)-3-(4-methylphenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-methylphenyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(p-tolyl)-1-[3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)piperidino]prop-2-en-1-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CCCC(C2)C3=NN=C4N3C=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2CCCC(C2)C3=NN=C4N3C=CC=C4

InChI

InChI=1S/C21H22N4O/c1-16-7-9-17(10-8-16)11-12-20(26)24-13-4-5-18(15-24)21-23-22-19-6-2-3-14-25(19)21/h2-3,6-12,14,18H,4-5,13,15H2,1H3/b12-11+