(E)-1-(1,3-benzodioxol-5-yl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[4-(1-piperidyl)phenyl]prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[4-(1-piperidinyl)phenyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-piperidin-1-ylphenyl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(4-piperidinophenyl)prop-2-en-1-one Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H21NO3/c23-19(17-7-11-20-21(14-17)25-15-24-20)10-6-16-4-8-18(9-5-16)22-12-2-1-3-13-22/h4-11,14H,1-3,12-13,15H2/b10-6+