(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-3-(1-benzyl-4-piperidyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one CAS Name: (E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzylpiperidin-4-yl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Traditional Name: (E)-3-(1-benzyl-4-piperidyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-en-1-one Formula: C23H25NO3 MolecularWeight: 363.4495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC(=O)C2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1/C=C/C(=O)C2=CC3=C(C=C2)OCCO3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25NO3/c25-21(20-7-9-22-23(16-20)27-15-14-26-22)8-6-18-10-12-24(13-11-18)17-19-4-2-1-3-5-19/h1-9,16,18H,10-15,17H2/b8-6+