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

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

Systemtic Name:N,N-dimethyl-1-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Openeye Name:N,N-dimethyl-1-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
CAS Name:N,N-dimethyl-1-oxo-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
IUPAC Name:N,N-dimethyl-1-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Traditional Name:1-keto-2-(2-keto-2-pyrrolidino-ethyl)-N,N-dimethyl-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
Formula: C22H31N5O3
MolecularWeight: 413.51324
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N4CCCC4


Isomeric SMILES

CN(C)C(=O)N1CCC2(CC1)C(=O)N(CN2C3=CC=CC=C3)CC(=O)N4CCCC4


InChI

InChI=1S/C22H31N5O3/c1-23(2)21(30)25-14-10-22(11-15-25)20(29)26(16-19(28)24-12-6-7-13-24)17-27(22)18-8-4-3-5-9-18/h3-5,8-9H,6-7,10-17H2,1-2H3


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