(E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methylpiperazin-1-yl)prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methylpiperazin-1-yl)prop-2-enamide Openeye Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methylpiperazin-1-yl)prop-2-enamide CAS Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methyl-1-piperazinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[(4-methoxyphenyl)methyl]-3-(4-methylpiperazin-1-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-methylpiperazino)-N-p-anisyl-acrylamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C=C(C#N)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CN1CCN(CC1)/C=C(\C#N)/C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H22N4O2/c1-20-7-9-21(10-8-20)13-15(11-18)17(22)19-12-14-3-5-16(23-2)6-4-14/h3-6,13H,7-10,12H2,1-2H3,(H,19,22)/b15-13+