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

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

Systemtic Name:N-(2-ethylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(2-ethylphenyl)-1-oxo-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(2-ethylphenyl)-1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(2-ethylphenyl)-1-oxo-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(2-ethylphenyl)-1-keto-2-(2-keto-2-piperidino-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C29H37N5O3
MolecularWeight: 503.63578
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


InChI

InChI=1S/C29H37N5O3/c1-2-23-11-7-8-14-25(23)30-28(37)32-19-15-29(16-20-32)27(36)33(21-26(35)31-17-9-4-10-18-31)22-34(29)24-12-5-3-6-13-24/h3,5-8,11-14H,2,4,9-10,15-22H2,1H3,(H,30,37)


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