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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylphenyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylphenyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylphenyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylphenyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(1H-imidazol-2-ylmethyl)-N-(3-phenylphenyl)acetamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=NC=CN3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CC3=NC=CN3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O3/c29-25(14-18-9-10-22-23(13-18)31-17-30-22)28(16-24-26-11-12-27-24)21-8-4-7-20(15-21)19-5-2-1-3-6-19/h1-13,15H,14,16-17H2,(H,26,27)