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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2C(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2C(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C22H26N2O2/c1-23-13-15-24(16-14-23)17-19-8-3-5-9-20(19)21(25)12-11-18-7-4-6-10-22(18)26-2/h3-12H,13-17H2,1-2H3/b12-11+