N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxybenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-4-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=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC=C(C=C3)OC

InChI

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