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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

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