(E)-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]prop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]acrylamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H26ClN3O/c1-3-25-12-14-26(15-13-25)20-9-10-21(17(2)16-20)24-22(27)11-6-18-4-7-19(23)8-5-18/h4-11,16H,3,12-15H2,1-2H3,(H,24,27)/b11-6+