(E)-3-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[2-(1-piperazinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-piperazin-1-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(2-piperazinoethyl)acrylamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCN2CCNCC2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCN2CCNCC2

InChI

InChI=1S/C16H23N3O2/c1-21-15-5-2-14(3-6-15)4-7-16(20)18-10-13-19-11-8-17-9-12-19/h2-7,17H,8-13H2,1H3,(H,18,20)/b7-4+