N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-ethoxy-benzamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C18H19N3O2/c1-2-23-14-7-5-6-13(12-14)18(22)19-11-10-17-20-15-8-3-4-9-16(15)21-17/h3-9,12H,2,10-11H2,1H3,(H,19,22)(H,20,21)