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

Systemtic Name: (E)-3-phenyl-1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-[4-(4-benzyloxyphenyl)piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-3-phenyl-1-[4-(4-phenylmethoxyphenyl)-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-phenyl-1-[4-(4-phenylmethoxyphenyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-1-[4-(4-benzoxyphenyl)piperazino]-3-phenyl-prop-2-en-1-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-26(16-11-22-7-3-1-4-8-22)28-19-17-27(18-20-28)24-12-14-25(15-13-24)30-21-23-9-5-2-6-10-23/h1-16H,17-21H2/b16-11+