2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-cinnamylpiperazin-1-yl)acetamide CAS Name: 2-[4-(3-phenylprop-2-enyl)-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(3-phenylprop-2-enyl)piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(4-cinnamylpiperazino)acetamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CN1CCN(CC1)CC=CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)CN1CCN(CC1)CC=CC2=CC=CC=C2

InChI

InChI=1S/C18H25N3O/c1-2-10-19-18(22)16-21-14-12-20(13-15-21)11-6-9-17-7-4-3-5-8-17/h2-9H,1,10-16H2,(H,19,22)