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

Systemtic Name: (E)-3-phenyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-3-phenyl-N-[4-(4-propanoylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[4-(4-propionylpiperazino)phenyl]acrylamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2/c1-2-22(27)25-16-14-24(15-17-25)20-11-9-19(10-12-20)23-21(26)13-8-18-6-4-3-5-7-18/h3-13H,2,14-17H2,1H3,(H,23,26)/b13-8+