(E)-3-phenyl-N-(3-piperazin-1-ylpropyl)prop-2-enamide

Systemtic Name: (E)-3-phenyl-N-(3-piperazin-1-ylpropyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(3-piperazin-1-ylpropyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[3-(1-piperazinyl)propyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(3-piperazin-1-ylpropyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(3-piperazinopropyl)acrylamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CN(CCN1)CCCNC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H23N3O/c20-16(8-7-15-5-2-1-3-6-15)18-9-4-12-19-13-10-17-11-14-19/h1-3,5-8,17H,4,9-14H2,(H,18,20)/b8-7+