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

Systemtic Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(1R)-2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-piperonylamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC(CC3=NC=CN3)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N[C@H](CC3=NC=CN3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-19(14-6-7-16-17(10-14)25-12-24-16)22-15(11-18-20-8-9-21-18)13-4-2-1-3-5-13/h1-10,15H,11-12H2,(H,20,21)(H,22,23)/t15-/m1/s1