(E)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[5-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[5-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[5-chloro-2-(4-methylpiperazino)phenyl]-3-p-cumenyl-acrylamide Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=CC(=C2)Cl)N3CCN(CC3)C

InChI

InChI=1S/C23H28ClN3O/c1-17(2)19-7-4-18(5-8-19)6-11-23(28)25-21-16-20(24)9-10-22(21)27-14-12-26(3)13-15-27/h4-11,16-17H,12-15H2,1-3H3,(H,25,28)/b11-6+