2-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-5-ylmethyl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-5-ylmethyl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(1H-imidazol-5-ylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-5-ylmethyl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(1H-imidazol-5-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-benzyl-N-(1H-imidazol-5-ylmethyl)acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CC=C3)CC4=CN=CN4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=CC=CC=C3)CC4=CN=CN4

InChI

InChI=1S/C20H19N3O3/c24-20(9-16-6-7-18-19(8-16)26-14-25-18)23(12-17-10-21-13-22-17)11-15-4-2-1-3-5-15/h1-8,10,13H,9,11-12,14H2,(H,21,22)