2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(2-pyridylmethyl)acetamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCCC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C24H24N2O3/c27-24(16-20-11-12-22-23(15-20)29-18-28-22)26(17-21-10-4-5-13-25-21)14-6-9-19-7-2-1-3-8-19/h1-5,7-8,10-13,15H,6,9,14,16-18H2