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

Systemtic Name: N-[2-(benzimidazol-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(benzimidazol-1-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(1-benzimidazolyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(benzimidazol-1-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(benzimidazol-1-yl)ethyl]-4-methoxy-benzamide Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCN2C=NC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C17H17N3O2/c1-22-14-8-6-13(7-9-14)17(21)18-10-11-20-12-19-15-4-2-3-5-16(15)20/h2-9,12H,10-11H2,1H3,(H,18,21)