(E)-3-(3-phenylmethoxyphenyl)-1-(4-phenylpiperazin-1-yl)prop-2-en-1-one

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C=CC3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C=C/C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O2/c29-26(28-18-16-27(17-19-28)24-11-5-2-6-12-24)15-14-22-10-7-13-25(20-22)30-21-23-8-3-1-4-9-23/h1-15,20H,16-19,21H2/b15-14+