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2-[4-[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-phenyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

2-[4-[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-phenyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name:2-[4-[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-phenyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
Openeye Name:2-[4-[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone
CAS Name:2-[4-[[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxyphenyl]-oxomethyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone
IUPAC Name:2-[4-[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxybenzoyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone
Traditional Name:2-[4-[3-[2-(2,4-dichlorophenyl)ethoxy]-4-methoxy-benzoyl]piperazino]-1-pyrrolidino-ethanone
Formula: C26H31Cl2N3O4
MolecularWeight: 520.44804
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)OCCC4=C(C=C(C=C4)Cl)Cl


Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)N3CCCC3)OCCC4=C(C=C(C=C4)Cl)Cl


InChI

InChI=1S/C26H31Cl2N3O4/c1-34-23-7-5-20(16-24(23)35-15-8-19-4-6-21(27)17-22(19)28)26(33)31-13-11-29(12-14-31)18-25(32)30-9-2-3-10-30/h4-7,16-17H,2-3,8-15,18H2,1H3


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