2-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[methyl(phenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-(N-methylanilino)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(N-methylanilino)-2-oxoethyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-(N-methylanilino)-2-oxoethyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-keto-2-(N-methylanilino)ethyl]piperazino]acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C18H26N4O2/c1-3-9-19-17(23)14-21-10-12-22(13-11-21)15-18(24)20(2)16-7-5-4-6-8-16/h3-8H,1,9-15H2,2H3,(H,19,23)