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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O3/c23-16(7-4-10-19-17(24)12-5-2-1-3-6-12)20-13-8-9-14-15(11-13)22-18(25)21-14/h1-3,5-6,8-9,11H,4,7,10H2,(H,19,24)(H,20,23)(H2,21,22,25)