(E)-1-(1,3-benzodioxol-5-yl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-(1-pyrrolidinylmethyl)-1-pyrrolidinyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-(pyrrolidinomethyl)pyrrolidino]prop-2-en-1-one Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2CCCN2C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(C1)CC2CCCN2/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N2O3/c22-17(15-5-6-18-19(12-15)24-14-23-18)7-11-21-10-3-4-16(21)13-20-8-1-2-9-20/h5-7,11-12,16H,1-4,8-10,13-14H2/b11-7+