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

Systemtic Name: (E)-3-phenyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]prop-2-enamide Openeye Name: (E)-3-phenyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(4-phenyl-1-piperazinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-[2-(4-phenylpiperazin-1-yl)phenyl]prop-2-enamide Traditional Name: (E)-3-phenyl-N-[2-(4-phenylpiperazino)phenyl]acrylamide Formula: C25H25N3O MolecularWeight: 383.4855

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C3=CC=CC=C3NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C3=CC=CC=C3NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O/c29-25(16-15-21-9-3-1-4-10-21)26-23-13-7-8-14-24(23)28-19-17-27(18-20-28)22-11-5-2-6-12-22/h1-16H,17-20H2,(H,26,29)/b16-15+