2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(8-cyclohexylcarbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl)-N-methyl-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide CAS Name: 2-[8-[cyclohexyl(oxo)methyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-[8-(cyclohexanecarbonyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: 2-[8-(cyclohexanecarbonyl)-1-keto-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-methyl-N-(1-methyl-4-piperidyl)acetamide Formula: C29H43N5O3 MolecularWeight: 509.68342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(C)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

Isomeric SMILES

CN1CCC(CC1)N(C)C(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4CCCCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H43N5O3/c1-30-17-13-24(14-18-30)31(2)26(35)21-33-22-34(25-11-7-4-8-12-25)29(28(33)37)15-19-32(20-16-29)27(36)23-9-5-3-6-10-23/h4,7-8,11-12,23-24H,3,5-6,9-10,13-22H2,1-2H3