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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[3-(4-methylpiperazino)propyl]-2-phenyl-acrylamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O2/c1-26-15-17-27(18-16-26)14-6-13-25-24(28)23(21-7-4-3-5-8-21)19-20-9-11-22(29-2)12-10-20/h3-5,7-12,19H,6,13-18H2,1-2H3,(H,25,28)/b23-19+