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

Systemtic Name: N-[4-oxidanylidene-4-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide CAS Name: N-[4-oxo-4-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butan-2-yl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]-1-methyl-propyl]benzamide Formula: C20H21N5O4 MolecularWeight: 395.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(CC(=O)NCC(=O)NC1=CC2=C(C=C1)NC(=O)N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O4/c1-12(22-19(28)13-5-3-2-4-6-13)9-17(26)21-11-18(27)23-14-7-8-15-16(10-14)25-20(29)24-15/h2-8,10,12H,9,11H2,1H3,(H,21,26)(H,22,28)(H,23,27)(H2,24,25,29)