(E)-N-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-methyl-3-[2-(4-methyl-1-piperazinyl)phenyl]-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-methyl-3-[2-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-N-benzyl-N-methyl-3-[2-(4-methylpiperazino)phenyl]acrylamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2C=CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2/C=C/C(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-23-14-16-25(17-15-23)21-11-7-6-10-20(21)12-13-22(26)24(2)18-19-8-4-3-5-9-19/h3-13H,14-18H2,1-2H3/b13-12+