(E)-1-(1-benzofuran-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one

Systemtic Name: (E)-1-(1-benzofuran-2-yl)-3-[1-(phenylmethyl)piperidin-4-yl]prop-2-en-1-one Openeye Name: (E)-1-(benzofuran-2-yl)-3-(1-benzyl-4-piperidyl)prop-2-en-1-one CAS Name: (E)-1-(2-benzofuranyl)-3-[1-(phenylmethyl)-4-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(1-benzofuran-2-yl)-3-(1-benzylpiperidin-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(benzofuran-2-yl)-3-(1-benzyl-4-piperidyl)prop-2-en-1-one Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C=CC(=O)C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1/C=C/C(=O)C2=CC3=CC=CC=C3O2)CC4=CC=CC=C4

InChI

InChI=1S/C23H23NO2/c25-21(23-16-20-8-4-5-9-22(20)26-23)11-10-18-12-14-24(15-13-18)17-19-6-2-1-3-7-19/h1-11,16,18H,12-15,17H2/b11-10+