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

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

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

Isomeric SMILES

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

InChI

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