N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-1,3-benzodioxole-5-carboxamide hydrochloride

Systemtic Name: N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-1,3-benzodioxole-5-carboxamide hydrochloride Openeye Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-1,3-benzodioxole-5-carboxamide hydrochloride CAS Name: N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-1,3-benzodioxole-5-carboxamide hydrochloride IUPAC Name: N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-1,3-benzodioxole-5-carboxamide hydrochloride Traditional Name: N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-piperonylamide hydrochloride Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3.ClH/c1-3-4-13(14-7-11(2)8-17(19)20-14)21-18(22)12-5-6-15-16(9-12)24-10-23-15;/h5-9,13H,3-4,10H2,1-2H3,(H2,19,20)(H,21,22);1H