(E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methyl-1-piperazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylpiperazin-1-yl)propyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylpiperazino)propyl]acrylamide Formula: C18H25N3O3 MolecularWeight: 331.4094

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)/C=C/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H25N3O3/c1-20-9-11-21(12-10-20)8-2-7-19-18(22)6-4-15-3-5-16-17(13-15)24-14-23-16/h3-6,13H,2,7-12,14H2,1H3,(H,19,22)/b6-4+