(E)-4-(3,4-dichlorophenyl)-1-(4-pentan-3-ylpiperazin-1-yl)but-2-en-1-one

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-1-(4-pentan-3-ylpiperazin-1-yl)but-2-en-1-one Openeye Name: (E)-4-(3,4-dichlorophenyl)-1-[4-(1-ethylpropyl)piperazin-1-yl]but-2-en-1-one CAS Name: (E)-4-(3,4-dichlorophenyl)-1-(4-pentan-3-yl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-4-(3,4-dichlorophenyl)-1-(4-pentan-3-ylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-4-(3,4-dichlorophenyl)-1-[4-(1-ethylpropyl)piperazino]but-2-en-1-one Formula: C19H26Cl2N2O MolecularWeight: 369.32854

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)C=CCC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)/C=C/CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H26Cl2N2O/c1-3-16(4-2)22-10-12-23(13-11-22)19(24)7-5-6-15-8-9-17(20)18(21)14-15/h5,7-9,14,16H,3-4,6,10-13H2,1-2H3/b7-5+