3-methyl-8-oxidanylidene-10-(4-pyridin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile

Systemtic Name: 3-methyl-8-oxidanylidene-10-(4-pyridin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: 3-methyl-8-oxo-10-[4-(2-pyridyl)piperazin-1-yl]-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: 3-methyl-8-oxo-10-[4-(2-pyridinyl)-1-piperazinyl]-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: 3-methyl-8-oxo-10-(4-pyridin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: 8-keto-3-methyl-10-[4-(2-pyridyl)piperazino]-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C20H26N6O MolecularWeight: 366.46004

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4)C#N

Isomeric SMILES

CC1CCC2(CC1)C(C(=O)NC(=N2)N3CCN(CC3)C4=CC=CC=N4)C#N

InChI

InChI=1S/C20H26N6O/c1-15-5-7-20(8-6-15)16(14-21)18(27)23-19(24-20)26-12-10-25(11-13-26)17-4-2-3-9-22-17/h2-4,9,15-16H,5-8,10-13H2,1H3,(H,23,24,27)