N-[3-(benzimidazol-1-yl)propyl]-4-ethoxy-benzamide

Systemtic Name: N-[3-(benzimidazol-1-yl)propyl]-4-ethoxy-benzamide Openeye Name: N-[3-(benzimidazol-1-yl)propyl]-4-ethoxy-benzamide CAS Name: N-[3-(1-benzimidazolyl)propyl]-4-ethoxybenzamide IUPAC Name: N-[3-(benzimidazol-1-yl)propyl]-4-ethoxybenzamide Traditional Name: N-[3-(benzimidazol-1-yl)propyl]-4-ethoxy-benzamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCCCN2C=NC3=CC=CC=C32

InChI

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