4-(4-prop-2-ynoxyphenyl)-1-pyridin-2-yl-piperidine-2,6-dione

Systemtic Name: 4-(4-prop-2-ynoxyphenyl)-1-pyridin-2-yl-piperidine-2,6-dione Openeye Name: 4-(4-prop-2-ynoxyphenyl)-1-(2-pyridyl)piperidine-2,6-dione CAS Name: 4-(4-prop-2-ynoxyphenyl)-1-(2-pyridinyl)piperidine-2,6-dione IUPAC Name: 4-(4-prop-2-ynoxyphenyl)-1-pyridin-2-ylpiperidine-2,6-dione Traditional Name: 4-(4-propargyloxyphenyl)-1-(2-pyridyl)piperidine-2,6-quinone Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C2CC(=O)N(C(=O)C2)C3=CC=CC=N3

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C2CC(=O)N(C(=O)C2)C3=CC=CC=N3

InChI

InChI=1S/C19H16N2O3/c1-2-11-24-16-8-6-14(7-9-16)15-12-18(22)21(19(23)13-15)17-5-3-4-10-20-17/h1,3-10,15H,11-13H2