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2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:2-[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:2-[2-(3,4-dimethylanilino)-2-oxo-ethyl]-N-(2-methoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:2-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:2-[2-(3,4-dimethylanilino)-2-oxoethyl]-N-(2-methoxyphenyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:2-[2-(3,4-dimethylanilino)-2-keto-ethyl]-1-keto-N-(2-methoxyphenyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C31H35N5O4
MolecularWeight: 541.6407
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)NC4=CC=CC=C4OC)C5=CC=CC=C5)C


InChI

InChI=1S/C31H35N5O4/c1-22-13-14-24(19-23(22)2)32-28(37)20-35-21-36(25-9-5-4-6-10-25)31(29(35)38)15-17-34(18-16-31)30(39)33-26-11-7-8-12-27(26)40-3/h4-14,19H,15-18,20-21H2,1-3H3,(H,32,37)(H,33,39)


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