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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(3-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=CN=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCCC3=CC=CC=C3)CC4=CN=CC=C4

InChI

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