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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(4-pyridylmethyl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-cyclopropyl-N-(4-pyridylmethyl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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