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N-(3-ethylphenyl)-1-oxidanylidene-2-(2-oxidanylidene-2-piperidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

N-(3-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-(3-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-(3-ethylphenyl)-1-oxo-2-[2-oxo-2-(1-piperidyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(3-ethylphenyl)-1-oxo-2-[2-oxo-2-(1-piperidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(3-ethylphenyl)-1-oxo-2-(2-oxo-2-piperidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(3-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=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCCC5


InChI

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


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