N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(2,3-dihydro-1H-benzimidazol-2-yl)ethyl]-3-methoxy-benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCC2NC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCC2NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N3O2/c1-22-13-6-4-5-12(11-13)17(21)18-10-9-16-19-14-7-2-3-8-15(14)20-16/h2-8,11,16,19-20H,9-10H2,1H3,(H,18,21)