N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-methoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C17H17N3O2/c1-11(16-19-13-8-4-5-9-14(13)20-16)18-17(21)12-7-3-6-10-15(12)22-2/h3-11H,1-2H3,(H,18,21)(H,19,20)