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

Systemtic Name: (E)-3-(1-benzofuran-2-yl)-1-[4-(phenylmethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(benzofuran-2-yl)-1-(4-benzylpiperazin-1-yl)prop-2-en-1-one CAS Name: (E)-3-(2-benzofuranyl)-1-[4-(phenylmethyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(1-benzofuran-2-yl)-1-(4-benzylpiperazin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(benzofuran-2-yl)-1-(4-benzylpiperazino)prop-2-en-1-one Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C=CC3=CC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)/C=C/C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H22N2O2/c25-22(11-10-20-16-19-8-4-5-9-21(19)26-20)24-14-12-23(13-15-24)17-18-6-2-1-3-7-18/h1-11,16H,12-15,17H2/b11-10+