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

Systemtic Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide CAS Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-yl)-3-(1,3-benzodioxol-5-yl)propionamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H15N3O3/c21-16(20-17-18-12-3-1-2-4-13(12)19-17)8-6-11-5-7-14-15(9-11)23-10-22-14/h1-5,7,9H,6,8,10H2,(H2,18,19,20,21)