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

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

CC1=CC(=NC(=C1)N)CCCCNC(=O)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC(=NC(=C1)N)CCCCNC(=O)CC2=CC3=C(C=C2)OCO3

InChI

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