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11-butyl-3-[1-(4,6-dimethylpyrimidin-5-yl)carbonyl-4-methyl-piperidin-4-yl]-9-[(1-ethanoylpiperidin-4-yl)methyl]-3,9-diazaspiro[5.5]undecan-8-one

11-butyl-3-[1-(4,6-dimethylpyrimidin-5-yl)carbonyl-4-methyl-piperidin-4-yl]-9-[(1-ethanoylpiperidin-4-yl)methyl]-3,9-diazaspiro[5.5]undecan-8-one

Systemtic Name:11-butyl-3-[1-(4,6-dimethylpyrimidin-5-yl)carbonyl-4-methyl-piperidin-4-yl]-9-[(1-ethanoylpiperidin-4-yl)methyl]-3,9-diazaspiro[5.5]undecan-8-one
Openeye Name:9-[(1-acetyl-4-piperidyl)methyl]-11-butyl-3-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methyl-4-piperidyl]-3,9-diazaspiro[5.5]undecan-8-one
CAS Name:9-[(1-acetyl-4-piperidinyl)methyl]-11-butyl-3-[1-[(4,6-dimethyl-5-pyrimidinyl)-oxomethyl]-4-methyl-4-piperidinyl]-3,9-diazaspiro[5.5]undecan-8-one
IUPAC Name:9-[(1-acetylpiperidin-4-yl)methyl]-11-butyl-3-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methylpiperidin-4-yl]-3,9-diazaspiro[5.5]undecan-8-one
Traditional Name:9-[(1-acetyl-4-piperidyl)methyl]-11-butyl-3-[1-(4,6-dimethylpyrimidine-5-carbonyl)-4-methyl-4-piperidyl]-3,9-diazaspiro[5.5]undecan-8-one
Formula: C34H54N6O3
MolecularWeight: 594.83096
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(C(=O)CC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(N=CN=C4C)C)C)CC5CCN(CC5)C(=O)C


Isomeric SMILES

CCCCC1CN(C(=O)CC12CCN(CC2)C3(CCN(CC3)C(=O)C4=C(N=CN=C4C)C)C)CC5CCN(CC5)C(=O)C


InChI

InChI=1S/C34H54N6O3/c1-6-7-8-29-23-39(22-28-9-15-37(16-10-28)27(4)41)30(42)21-34(29)13-19-40(20-14-34)33(5)11-17-38(18-12-33)32(43)31-25(2)35-24-36-26(31)3/h24,28-29H,6-23H2,1-5H3


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