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1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide

1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide

Systemtic Name:1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N-(4-isopropylphenyl)-1-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-N-(4-propan-2-ylphenyl)-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-keto-2-(2-keto-2-pyrrolidino-ethyl)-N-p-cumenyl-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:

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5


InChI

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


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