2-(benzimidazol-1-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide CAS Name: 2-(1-benzimidazolyl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[2-(1,3-benzodioxol-5-yl)ethyl]propanamide Traditional Name: 2-(benzimidazol-1-yl)-N-homopiperonyl-propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCCC1=CC2=C(C=C1)OCO2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C19H19N3O3/c1-13(22-11-21-15-4-2-3-5-16(15)22)19(23)20-9-8-14-6-7-17-18(10-14)25-12-24-17/h2-7,10-11,13H,8-9,12H2,1H3,(H,20,23)