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

Systemtic Name: (E)-N-[3-chloranyl-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[3-chloro-2-(4-methyl-1-piperazinyl)phenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[3-chloro-2-(4-methylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[3-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)19-10-7-18(8-11-19)9-12-22(28)25-21-6-4-5-20(24)23(21)27-15-13-26(3)14-16-27/h4-12,17H,13-16H2,1-3H3,(H,25,28)/b12-9+