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

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

Systemtic Name:N-[4-oxidanylidene-4-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]benzamide
Openeye Name:N-[4-oxo-4-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]benzamide
CAS Name:N-[4-oxo-4-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]benzamide
IUPAC Name:N-[4-oxo-4-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]benzamide
Traditional Name:N-[4-keto-4-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]butyl]benzamide
Formula: C20H21N5O4
MolecularWeight: 395.41184
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCCCC(=O)NCC(=O)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C20H21N5O4/c26-17(7-4-10-21-19(28)13-5-2-1-3-6-13)22-12-18(27)23-14-8-9-15-16(11-14)25-20(29)24-15/h1-3,5-6,8-9,11H,4,7,10,12H2,(H,21,28)(H,22,26)(H,23,27)(H2,24,25,29)


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