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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-propoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-propoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-propoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-propoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-propoxy-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O2/c1-2-12-24-15-7-5-6-14(13-15)19(23)20-11-10-18-21-16-8-3-4-9-17(16)22-18/h3-9,13H,2,10-12H2,1H3,(H,20,23)(H,21,22)