6-(4-ethanoylpiperazin-1-yl)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile

Systemtic Name: 6-(4-ethanoylpiperazin-1-yl)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Openeye Name: 6-(4-acetylpiperazin-1-yl)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile CAS Name: 6-(4-acetyl-1-piperazinyl)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile IUPAC Name: 6-(4-acetylpiperazin-1-yl)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Traditional Name: 6-(4-acetylpiperazino)-8-ethyl-3,3-dimethyl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=O)C)C#N)(C)C

Isomeric SMILES

CCC1=C2COC(CC2=C(C(=N1)N3CCN(CC3)C(=O)C)C#N)(C)C

InChI

InChI=1S/C19H26N4O2/c1-5-17-16-12-25-19(3,4)10-14(16)15(11-20)18(21-17)23-8-6-22(7-9-23)13(2)24/h5-10,12H2,1-4H3