(E)-3-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-(4-methylpiperazino)acrylamide Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C=CC2=CC=CC=C2Cl

Isomeric SMILES

CN1CCN(CC1)NC(=O)/C=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C14H18ClN3O/c1-17-8-10-18(11-9-17)16-14(19)7-6-12-4-2-3-5-13(12)15/h2-7H,8-11H2,1H3,(H,16,19)/b7-6+