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

Systemtic Name: (7R)-3-methyl-8-oxidanylidene-10-(4-pyrimidin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: (7R)-3-methyl-8-oxo-10-(4-pyrimidin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: (7R)-3-methyl-8-oxo-10-[4-(2-pyrimidinyl)-1-piperazinyl]-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: (7R)-3-methyl-8-oxo-10-(4-pyrimidin-2-ylpiperazin-1-yl)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: (7R)-8-keto-3-methyl-10-[4-(2-pyrimidyl)piperazino]-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N7O/c1-14-3-5-19(6-4-14)15(13-20)16(27)23-18(24-19)26-11-9-25(10-12-26)17-21-7-2-8-22-17/h2,7-8,14-15H,3-6,9-12H2,1H3,(H,23,24,27)/t14?,15-,19?/m1/s1