2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(3-phenylpropyl)-N-(4-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=NC=C4

Isomeric SMILES

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

InChI

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