(Z)-3-azanyl-N-(4-chlorophenyl)-2-cyano-3-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (Z)-3-azanyl-N-(4-chlorophenyl)-2-cyano-3-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (Z)-3-amino-N-(4-chlorophenyl)-2-cyano-3-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (Z)-3-amino-N-(4-chlorophenyl)-2-cyano-3-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (Z)-3-amino-N-(4-chlorophenyl)-2-cyano-3-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (Z)-3-amino-N-(4-chlorophenyl)-2-cyano-3-(4-methylpiperazino)acrylamide Formula: C15H18ClN5O MolecularWeight: 319.78932

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=C(C#N)C(=O)NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CN1CCN(CC1)/C(=C(/C#N)\C(=O)NC2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C15H18ClN5O/c1-20-6-8-21(9-7-20)14(18)13(10-17)15(22)19-12-4-2-11(16)3-5-12/h2-5H,6-9,18H2,1H3,(H,19,22)/b14-13-