(E)-3-(4-phenylmethoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(4-phenylmethoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(4-benzyloxyphenyl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(4-phenylmethoxyphenyl)-1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(4-phenylmethoxyphenyl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(4-benzoxyphenyl)-1-[4-(2-pyrrolidinoethyl)piperazino]prop-2-en-1-one Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-26(29-20-18-28(19-21-29)17-16-27-14-4-5-15-27)13-10-23-8-11-25(12-9-23)31-22-24-6-2-1-3-7-24/h1-3,6-13H,4-5,14-22H2/b13-10+