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

Systemtic Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(1-methylpyrrol-2-yl)prop-2-en-1-one Openeye Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(1-methylpyrrol-2-yl)prop-2-en-1-one CAS Name: (E)-3-[2-[(4-methyl-1-piperazinyl)methyl]phenyl]-1-(1-methyl-2-pyrrolyl)-2-propen-1-one IUPAC Name: (E)-3-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]-1-(1-methylpyrrol-2-yl)prop-2-en-1-one Traditional Name: (E)-3-[2-[(4-methylpiperazino)methyl]phenyl]-1-(1-methylpyrrol-2-yl)prop-2-en-1-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC2=CC=CC=C2C=CC(=O)C3=CC=CN3C

Isomeric SMILES

CN1CCN(CC1)CC2=CC=CC=C2/C=C/C(=O)C3=CC=CN3C

InChI

InChI=1S/C20H25N3O/c1-21-12-14-23(15-13-21)16-18-7-4-3-6-17(18)9-10-20(24)19-8-5-11-22(19)2/h3-11H,12-16H2,1-2H3/b10-9+