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N-(2,4-dimethylphenyl)-3-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

N-(2,4-dimethylphenyl)-3-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name:N-(2,4-dimethylphenyl)-3-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-3-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-3-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-3-(5-oxo-1-phenylpyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-3-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C28H34N4O3
MolecularWeight: 474.59456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C


InChI

InChI=1S/C28H34N4O3/c1-20-8-9-24(21(2)16-20)29-27(35)30-13-10-28(11-14-30)12-15-31(19-28)26(34)22-17-25(33)32(18-22)23-6-4-3-5-7-23/h3-9,16,22H,10-15,17-19H2,1-2H3,(H,29,35)


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