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

Systemtic Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-methyl-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-2-methyl-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]-2-methyl-3-phenylprop-2-en-1-one Traditional Name: (E)-2-methyl-1-(4-p-anisylpiperazino)-3-phenyl-prop-2-en-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O2/c1-18(16-19-6-4-3-5-7-19)22(25)24-14-12-23(13-15-24)17-20-8-10-21(26-2)11-9-20/h3-11,16H,12-15,17H2,1-2H3/b18-16+