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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(2-pyridylmethyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=N2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1N(CC2=CC=CC=N2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H18N2O3/c21-18(10-13-4-7-16-17(9-13)23-12-22-16)20(15-5-6-15)11-14-3-1-2-8-19-14/h1-4,7-9,15H,5-6,10-12H2