N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(2-pyridylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(2-pyridinylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(pyridin-2-ylmethyl)acetamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-2-(dimethylamino)-N-(2-pyridylmethyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)N(CC1=C2C(=CC=C1)OCO2)CC3=CC=CC=N3

Isomeric SMILES

CN(C)CC(=O)N(CC1=C2C(=CC=C1)OCO2)CC3=CC=CC=N3

InChI

InChI=1S/C18H21N3O3/c1-20(2)12-17(22)21(11-15-7-3-4-9-19-15)10-14-6-5-8-16-18(14)24-13-23-16/h3-9H,10-13H2,1-2H3