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

Systemtic Name: (E)-3-phenyl-N-(2-piperazin-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-phenyl-N-(2-piperazin-1-ylethyl)prop-2-enamide CAS Name: (E)-3-phenyl-N-[2-(1-piperazinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-phenyl-N-(2-piperazin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-phenyl-N-(2-piperazinoethyl)acrylamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O/c19-15(7-6-14-4-2-1-3-5-14)17-10-13-18-11-8-16-9-12-18/h1-7,16H,8-13H2,(H,17,19)/b7-6+