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

Systemtic Name: (E)-N-[3-chloranyl-4-(4-ethanoylpiperazin-1-yl)phenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-acetylpiperazin-1-yl)-3-chloro-phenyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetyl-1-piperazinyl)-3-chlorophenyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-acetylpiperazin-1-yl)-3-chlorophenyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-acetylpiperazino)-3-chloro-phenyl]-3-p-cumenyl-acrylamide Formula: C24H28ClN3O2 MolecularWeight: 425.95102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O2/c1-17(2)20-7-4-19(5-8-20)6-11-24(30)26-21-9-10-23(22(25)16-21)28-14-12-27(13-15-28)18(3)29/h4-11,16-17H,12-15H2,1-3H3,(H,26,30)/b11-6+