2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzamide

Systemtic Name: 2-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propoxy]benzamide Openeye Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzamide CAS Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzamide IUPAC Name: 2-[3-(2-oxo-3H-benzimidazol-1-yl)propoxy]benzamide Traditional Name: 2-[3-(2-keto-3H-benzimidazol-1-yl)propoxy]benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCCCN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCCCN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H17N3O3/c18-16(21)12-6-1-4-9-15(12)23-11-5-10-20-14-8-3-2-7-13(14)19-17(20)22/h1-4,6-9H,5,10-11H2,(H2,18,21)(H,19,22)