2-(4-ethanoylpiperazin-1-yl)-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile

Systemtic Name: 2-(4-ethanoylpiperazin-1-yl)-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Openeye Name: 2-(4-acetylpiperazin-1-yl)-4-isobutyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile CAS Name: 2-(4-acetyl-1-piperazinyl)-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile IUPAC Name: 2-(4-acetylpiperazin-1-yl)-7,7-dimethyl-4-(2-methylpropyl)-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Traditional Name: 2-(4-acetylpiperazino)-4-isobutyl-7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine-3-carbonitrile Formula: C21H30N4O2 MolecularWeight: 370.4885

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NC2=C1COC(C2)(C)C)N3CCN(CC3)C(=O)C)C#N

Isomeric SMILES

CC(C)CC1=C(C(=NC2=C1COC(C2)(C)C)N3CCN(CC3)C(=O)C)C#N

InChI

InChI=1S/C21H30N4O2/c1-14(2)10-16-17(12-22)20(25-8-6-24(7-9-25)15(3)26)23-19-11-21(4,5)27-13-18(16)19/h14H,6-11,13H2,1-5H3