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N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name:N-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-4-(2-ketopyrrolidino)benzamide
Formula: C20H19N5O4
MolecularWeight: 393.39596
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C20H19N5O4/c26-17(22-13-5-8-15-16(10-13)24-20(29)23-15)11-21-19(28)12-3-6-14(7-4-12)25-9-1-2-18(25)27/h3-8,10H,1-2,9,11H2,(H,21,28)(H,22,26)(H2,23,24,29)


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