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

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-piperonylamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N[C@H](CC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C23H19N3O3/c27-23(16-10-11-20-21(13-16)29-14-28-20)26-19(12-15-6-2-1-3-7-15)22-24-17-8-4-5-9-18(17)25-22/h1-11,13,19H,12,14H2,(H,24,25)(H,26,27)/t19-/m1/s1