5-[4-[11-butyl-9-(oxan-4-ylmethyl)-8-oxidanylidene-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-piperidin-1-yl]carbonyl-4,6-dimethyl-pyridine-2-carbonitrile

Systemtic Name: 5-[4-[11-butyl-9-(oxan-4-ylmethyl)-8-oxidanylidene-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-piperidin-1-yl]carbonyl-4,6-dimethyl-pyridine-2-carbonitrile Openeye Name: 5-[4-[11-butyl-8-oxo-9-(tetrahydropyran-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-piperidine-1-carbonyl]-4,6-dimethyl-pyridine-2-carbonitrile CAS Name: 5-[[4-[11-butyl-9-(4-oxanylmethyl)-8-oxo-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-1-piperidinyl]-oxomethyl]-4,6-dimethyl-2-pyridinecarbonitrile IUPAC Name: 5-[4-[11-butyl-9-(oxan-4-ylmethyl)-8-oxo-3,9-diazaspiro[5.5]undecan-3-yl]-4-methylpiperidine-1-carbonyl]-4,6-dimethylpyridine-2-carbonitrile Traditional Name: 5-[4-[11-butyl-8-keto-9-(tetrahydropyran-4-ylmethyl)-3,9-diazaspiro[5.5]undecan-3-yl]-4-methyl-piperidine-1-carbonyl]-4,6-dimethyl-picolinonitrile Formula: C34H51N5O3 MolecularWeight: 577.80044

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C(=O)CC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(C=C(N=C4C)C#N)C)C)CC5CCOCC5

Isomeric SMILES

CCCCC1CN(C(=O)CC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(C=C(N=C4C)C#N)C)C)CC5CCOCC5

InChI

InChI=1S/C34H51N5O3/c1-5-6-7-28-24-38(23-27-8-18-42-19-9-27)30(40)21-34(28)12-16-39(17-13-34)33(4)10-14-37(15-11-33)32(41)31-25(2)20-29(22-35)36-26(31)3/h20,27-28H,5-19,21,23-24H2,1-4H3