(Z)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (Z)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Openeye Name: (Z)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one CAS Name: (Z)-3-[4-(4-chlorophenyl)-1-piperazinyl]-1-(4-phenyl-1-piperazinyl)-2-buten-1-one IUPAC Name: (Z)-3-[4-(4-chlorophenyl)piperazin-1-yl]-1-(4-phenylpiperazin-1-yl)but-2-en-1-one Traditional Name: (Z)-3-[4-(4-chlorophenyl)piperazino]-1-(4-phenylpiperazino)but-2-en-1-one Formula: C24H29ClN4O MolecularWeight: 424.96626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N1CCN(CC1)C2=CC=CC=C2)N3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C/C(=C/C(=O)N1CCN(CC1)C2=CC=CC=C2)/N3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H29ClN4O/c1-20(26-11-13-28(14-12-26)23-9-7-21(25)8-10-23)19-24(30)29-17-15-27(16-18-29)22-5-3-2-4-6-22/h2-10,19H,11-18H2,1H3/b20-19-