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1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide

1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(4-isopropylphenyl)-1-oxo-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:1-oxo-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-keto-2-(2-keto-2-piperidino-ethyl)-N-p-cumenyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C30H39N5O3
MolecularWeight: 517.66236
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


InChI

InChI=1S/C30H39N5O3/c1-23(2)24-11-13-25(14-12-24)31-29(38)33-19-15-30(16-20-33)28(37)34(21-27(36)32-17-7-4-8-18-32)22-35(30)26-9-5-3-6-10-26/h3,5-6,9-14,23H,4,7-8,15-22H2,1-2H3,(H,31,38)


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