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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-[4-(4-propionylpiperazino)phenyl]acrylamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H27N3O3/c1-3-23(28)26-16-14-25(15-17-26)20-9-7-19(8-10-20)24-22(27)13-6-18-4-11-21(29-2)12-5-18/h4-13H,3,14-17H2,1-2H3,(H,24,27)/b13-6+