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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-pyridylmethyl)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=N4

InChI

InChI=1S/C23H22N2O3/c26-23(15-19-9-10-21-22(14-19)28-17-27-21)25(16-20-8-4-5-12-24-20)13-11-18-6-2-1-3-7-18/h1-10,12,14H,11,13,15-17H2