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

Systemtic Name: (E)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(4-caproylpiperazino)phenyl]-3-phenyl-acrylamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-2-3-5-10-25(30)28-19-17-27(18-20-28)23-14-12-22(13-15-23)26-24(29)16-11-21-8-6-4-7-9-21/h4,6-9,11-16H,2-3,5,10,17-20H2,1H3,(H,26,29)/b16-11+