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N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name:N-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]ethanamide
Openeye Name:N-(4-ethyl-2,5-dioxo-4-phenyl-imidazolidin-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide
CAS Name:N-(4-ethyl-2,5-dioxo-4-phenyl-1-imidazolidinyl)-2-[2-(1-methyl-2-pyrrolyl)-1-pyrrolidinyl]acetamide
IUPAC Name:N-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidin-1-yl]acetamide
Traditional Name:N-(4-ethyl-2,5-diketo-4-phenyl-imidazolidin-1-yl)-2-[2-(1-methylpyrrol-2-yl)pyrrolidino]acetamide
Formula: C22H27N5O3
MolecularWeight: 409.48148
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC2C3=CC=CN3C)C4=CC=CC=C4


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)NC(=O)CN2CCCC2C3=CC=CN3C)C4=CC=CC=C4


InChI

InChI=1S/C22H27N5O3/c1-3-22(16-9-5-4-6-10-16)20(29)27(21(30)23-22)24-19(28)15-26-14-8-12-18(26)17-11-7-13-25(17)2/h4-7,9-11,13,18H,3,8,12,14-15H2,1-2H3,(H,23,30)(H,24,28)


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