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

Systemtic Name: N-[3-oxidanylidene-3-[[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide Openeye Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide CAS Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide IUPAC Name: N-[3-oxo-3-[[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide Traditional Name: N-[3-keto-3-[[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]amino]propyl]benzamide Formula: C19H19N5O4 MolecularWeight: 381.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O4/c25-16(8-9-20-18(27)12-4-2-1-3-5-12)21-11-17(26)22-13-6-7-14-15(10-13)24-19(28)23-14/h1-7,10H,8-9,11H2,(H,20,27)(H,21,25)(H,22,26)(H2,23,24,28)