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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CN=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1N(CC2=CN=CC=C2)C(=O)CC3=CC4=C(C=C3)OCO4

InChI

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