N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2-(1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-2-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-(1,3-benzodioxol-5-yl)acetamide CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-2-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-2-(1,3-benzodioxol-5-yl)acetamide Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-2-(1,3-benzodioxol-5-yl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCC(C1=NC(=CC(=C1)C)N)NC(=O)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H23N3O3/c1-3-4-14(15-7-12(2)8-18(20)21-15)22-19(23)10-13-5-6-16-17(9-13)25-11-24-16/h5-9,14H,3-4,10-11H2,1-2H3,(H2,20,21)(H,22,23)