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

Systemtic Name: (7R)-3-methyl-10-(4-methylpiperazin-1-yl)-8-oxidanylidene-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Openeye Name: (7R)-3-methyl-10-(4-methylpiperazin-1-yl)-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile CAS Name: (7R)-3-methyl-10-(4-methyl-1-piperazinyl)-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile IUPAC Name: (7R)-3-methyl-10-(4-methylpiperazin-1-yl)-8-oxo-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Traditional Name: (7R)-8-keto-3-methyl-10-(4-methylpiperazino)-9,11-diazaspiro[5.5]undec-10-ene-7-carbonitrile Formula: C16H25N5O MolecularWeight: 303.4026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N5O/c1-12-3-5-16(6-4-12)13(11-17)14(22)18-15(19-16)21-9-7-20(2)8-10-21/h12-13H,3-10H2,1-2H3,(H,18,19,22)/t12?,13-,16?/m1/s1