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

Systemtic Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-thiophen-2-yl-prop-2-en-1-one Openeye Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(2-thienyl)prop-2-en-1-one CAS Name: (E)-3-[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-1-thiophen-2-yl-2-propen-1-one IUPAC Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-thiophen-2-ylprop-2-en-1-one Traditional Name: (E)-3-[2-[(4-methylpiperazino)methyl]phenyl]-1-(2-thienyl)prop-2-en-1-one Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2C=CC(=O)C3=CC=CS3

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2/C=C/C(=O)C3=CC=CS3

InChI

InChI=1S/C19H22N2OS/c1-20-10-12-21(13-11-20)15-17-6-3-2-5-16(17)8-9-18(22)19-7-4-14-23-19/h2-9,14H,10-13,15H2,1H3/b9-8+