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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenyl-prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenyl-prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methyl-1-piperazinyl)propyl]-2-phenyl-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylpiperazin-1-yl)propyl]-2-phenylprop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[3-(4-methylpiperazino)propyl]-2-phenyl-acrylamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C(=CC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)/C(=C/C2=CC=CC=C2Cl)/C3=CC=CC=C3

InChI

InChI=1S/C23H28ClN3O/c1-26-14-16-27(17-15-26)13-7-12-25-23(28)21(19-8-3-2-4-9-19)18-20-10-5-6-11-22(20)24/h2-6,8-11,18H,7,12-17H2,1H3,(H,25,28)/b21-18+