3-(1,3-benzodioxol-5-yl)-N-(1-ethylbenzimidazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O3/c1-2-22-15-6-4-3-5-14(15)20-19(22)21-18(23)10-8-13-7-9-16-17(11-13)25-12-24-16/h3-7,9,11H,2,8,10,12H2,1H3,(H,20,21,23)