4-chloranyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxy-benzamide

Systemtic Name: 4-chloranyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]benzamide CAS Name: 4-chloro-N-[2-(4-methyl-1-piperazinyl)ethyl]-2-prop-2-enoxybenzamide IUPAC Name: 4-chloro-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-4-chloro-N-[2-(4-methylpiperazino)ethyl]benzamide Formula: C17H24ClN3O2 MolecularWeight: 337.84436

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)C2=C(C=C(C=C2)Cl)OCC=C

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)C2=C(C=C(C=C2)Cl)OCC=C

InChI

InChI=1S/C17H24ClN3O2/c1-3-12-23-16-13-14(18)4-5-15(16)17(22)19-6-7-21-10-8-20(2)9-11-21/h3-5,13H,1,6-12H2,2H3,(H,19,22)