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

Systemtic Name: (E)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-3-phenyl-acrylamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O2/c1-3-21(4-2)25(30)28-18-16-27(17-19-28)23-13-11-22(12-14-23)26-24(29)15-10-20-8-6-5-7-9-20/h5-15,21H,3-4,16-19H2,1-2H3,(H,26,29)/b15-10+