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

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

Systemtic Name:N-(2,4-dimethylphenyl)-3-(5-oxidanylidene-1-phenethyl-pyrrolidin-3-yl)carbonyl-3,8-diazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(2,4-dimethylphenyl)-3-(5-oxo-1-phenethyl-pyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
CAS Name:N-(2,4-dimethylphenyl)-3-[oxo-(5-oxo-1-phenethyl-3-pyrrolidinyl)methyl]-3,8-diazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N-(2,4-dimethylphenyl)-3-(5-oxo-1-phenethylpyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Traditional Name:N-(2,4-dimethylphenyl)-3-(5-keto-1-phenethyl-pyrrolidine-3-carbonyl)-3,8-diazaspiro[4.5]decane-8-carboxamide
Formula: C30H38N4O3
MolecularWeight: 502.64772
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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)CCC5=CC=CC=C5)C


Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)N2CCC3(CC2)CCN(C3)C(=O)C4CC(=O)N(C4)CCC5=CC=CC=C5)C


InChI

InChI=1S/C30H38N4O3/c1-22-8-9-26(23(2)18-22)31-29(37)32-15-11-30(12-16-32)13-17-34(21-30)28(36)25-19-27(35)33(20-25)14-10-24-6-4-3-5-7-24/h3-9,18,25H,10-17,19-21H2,1-2H3,(H,31,37)


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