(E)-2-cyano-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-2-cyano-3-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-2-cyano-3-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-[4-(2,3-dimethylphenyl)piperazino]-N-(4-methoxyphenyl)acrylamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C=C(C#N)C(=O)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)/C=C(\C#N)/C(=O)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C23H26N4O2/c1-17-5-4-6-22(18(17)2)27-13-11-26(12-14-27)16-19(15-24)23(28)25-20-7-9-21(29-3)10-8-20/h4-10,16H,11-14H2,1-3H3,(H,25,28)/b19-16+