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

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-propoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-propoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-propoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-propoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-4-propoxy-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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