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

Systemtic Name: N-[4-oxidanylidene-4-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Openeye Name: N-[1-methyl-3-oxo-3-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propyl]benzamide CAS Name: N-[4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide IUPAC Name: N-[4-oxo-4-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]butan-2-yl]benzamide Traditional Name: N-[3-keto-3-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-propyl]benzamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c1-11(19-17(24)12-5-3-2-4-6-12)9-16(23)20-13-7-8-14-15(10-13)22-18(25)21-14/h2-8,10-11H,9H2,1H3,(H,19,24)(H,20,23)(H2,21,22,25)