2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methyl-2-imidazolyl)methyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(1-methylimidazol-2-yl)methyl]-N-(3-phenylpropyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCCC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=CN=C1CN(CCCC2=CC=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H25N3O3/c1-25-13-11-24-22(25)16-26(12-5-8-18-6-3-2-4-7-18)23(27)15-19-9-10-20-21(14-19)29-17-28-20/h2-4,6-7,9-11,13-14H,5,8,12,15-17H2,1H3