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

Systemtic Name: (E)-4-(3,4-dichlorophenyl)-4-oxidanyl-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]-4-hydroxy-but-2-en-1-one CAS Name: (E)-4-(3,4-dichlorophenyl)-4-hydroxy-1-(4-pentan-3-yl-1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-4-(3,4-dichlorophenyl)-4-hydroxy-1-(4-pentan-3-ylpiperazin-1-yl)but-2-en-1-one Traditional Name: (E)-4-(3,4-dichlorophenyl)-1-[4-(1-ethylpropyl)piperazino]-4-hydroxy-but-2-en-1-one Formula: C19H26Cl2N2O2 MolecularWeight: 385.32794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26Cl2N2O2/c1-3-15(4-2)22-9-11-23(12-10-22)19(25)8-7-18(24)14-5-6-16(20)17(21)13-14/h5-8,13,15,18,24H,3-4,9-12H2,1-2H3/b8-7+