N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-piperonylamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H15N3O3/c1-10(16-19-12-4-2-3-5-13(12)20-16)18-17(21)11-6-7-14-15(8-11)23-9-22-14/h2-8,10H,9H2,1H3,(H,18,21)(H,19,20)/t10-/m1/s1