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

Systemtic Name: (E)-N-[1-(6-azanyl-4-methyl-pyridin-2-yl)butyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Openeye Name: (E)-N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide CAS Name: (E)-N-[1-(6-amino-4-methyl-2-pyridinyl)butyl]-3-(1,3-benzodioxol-5-yl)-2-propenamide IUPAC Name: (E)-N-[1-(6-amino-4-methylpyridin-2-yl)butyl]-3-(1,3-benzodioxol-5-yl)prop-2-enamide Traditional Name: (E)-N-[1-(6-amino-4-methyl-2-pyridyl)butyl]-3-(1,3-benzodioxol-5-yl)acrylamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-3-4-15(16-9-13(2)10-19(21)22-16)23-20(24)8-6-14-5-7-17-18(11-14)26-12-25-17/h5-11,15H,3-4,12H2,1-2H3,(H2,21,22)(H,23,24)/b8-6+