(E)-N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-(4-phenyl-1-piperazinyl)-2-butenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-(4-phenylpiperazin-1-yl)but-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-(4-phenylpiperazino)but-2-enamide Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)Cl)/N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22ClN3O/c1-16(15-20(25)22-18-9-7-17(21)8-10-18)23-11-13-24(14-12-23)19-5-3-2-4-6-19/h2-10,15H,11-14H2,1H3,(H,22,25)/b16-15+