(E)-3-(1,3-benzodioxol-5-yl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-phenyl-1-pyrrolidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-phenylpyrrolidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-1-(3-phenylpyrrolidino)prop-2-en-1-one Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1C2=CC=CC=C2)C(=O)C=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC1C2=CC=CC=C2)C(=O)/C=C/C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19NO3/c22-20(9-7-15-6-8-18-19(12-15)24-14-23-18)21-11-10-17(13-21)16-4-2-1-3-5-16/h1-9,12,17H,10-11,13-14H2/b9-7+