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

Systemtic Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-3-[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-1-(1H-pyrrol-2-yl)-2-propen-1-one IUPAC Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[2-[(4-methylpiperazino)methyl]phenyl]-1-(1H-pyrrol-2-yl)prop-2-en-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2C=CC(=O)C3=CC=CN3

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2/C=C/C(=O)C3=CC=CN3

InChI

InChI=1S/C19H23N3O/c1-21-11-13-22(14-12-21)15-17-6-3-2-5-16(17)8-9-19(23)18-7-4-10-20-18/h2-10,20H,11-15H2,1H3/b9-8+