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2-methyl-4-(2-methylbutyl)-N-(4-methylphenyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carboxamide

2-methyl-4-(2-methylbutyl)-N-(4-methylphenyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:2-methyl-4-(2-methylbutyl)-N-(4-methylphenyl)-3-oxidanylidene-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:2-methyl-4-(2-methylbutyl)-3-oxo-N-(p-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:2-methyl-4-(2-methylbutyl)-N-(4-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:2-methyl-4-(2-methylbutyl)-N-(4-methylphenyl)-3-oxo-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:3-keto-2-methyl-4-(2-methylbutyl)-N-(p-tolyl)-1,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C21H32N4O2
MolecularWeight: 372.50438
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)NC3=CC=C(C=C3)C)C


Isomeric SMILES

CCC(C)CN1C(=O)C(NC12CCN(CC2)C(=O)NC3=CC=C(C=C3)C)C


InChI

InChI=1S/C21H32N4O2/c1-5-15(2)14-25-19(26)17(4)23-21(25)10-12-24(13-11-21)20(27)22-18-8-6-16(3)7-9-18/h6-9,15,17,23H,5,10-14H2,1-4H3,(H,22,27)


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