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(Z)-but-2-enedioic acid; 1-[4-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]piperazin-1-yl]propan-2-ol

(Z)-but-2-enedioic acid; 1-[4-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]piperazin-1-yl]propan-2-ol

Systemtic Name:(Z)-but-2-enedioic acid; 1-[4-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]piperazin-1-yl]propan-2-ol
Openeye Name:1-[4-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]piperazin-1-yl]propan-2-ol; maleic acid
CAS Name:(Z)-2-butenedioic acid; 1-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]-1-piperazinyl]-2-propanol
IUPAC Name:(Z)-but-2-enedioic acid; 1-[4-[4-[(4-chlorophenyl)-phenylmethoxy]butyl]piperazin-1-yl]propan-2-ol
Traditional Name:1-[4-[4-[(4-chlorophenyl)-phenyl-methoxy]butyl]piperazino]propan-2-ol; maleic acid
Formula: C32H41ClN2O10
MolecularWeight: 649.12834
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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CCCCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl)O.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O


Isomeric SMILES

CC(O)CN1CCN(CC1)CCCCOC(C2=CC=C(C=C2)Cl)C3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O


InChI

InChI=1S/C24H33ClN2O2.2C4H4O4/c1-20(28)19-27-16-14-26(15-17-27)13-5-6-18-29-24(21-7-3-2-4-8-21)22-9-11-23(25)12-10-22;2*5-3(6)1-2-4(7)8/h2-4,7-12,20,24,28H,5-6,13-19H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-


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