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2-(3,4-dichlorophenyl)-1-[(2R)-4-prop-2-enyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone

2-(3,4-dichlorophenyl)-1-[(2R)-4-prop-2-enyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone

Systemtic Name:2-(3,4-dichlorophenyl)-1-[(2R)-4-prop-2-enyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
Openeye Name:1-[(2R)-4-allyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]-2-(3,4-dichlorophenyl)ethanone
CAS Name:2-(3,4-dichlorophenyl)-1-[(2R)-4-prop-2-enyl-2-(1-pyrrolidinylmethyl)-1-piperazinyl]ethanone
IUPAC Name:2-(3,4-dichlorophenyl)-1-[(2R)-4-prop-2-enyl-2-(pyrrolidin-1-ylmethyl)piperazin-1-yl]ethanone
Traditional Name:1-[(2R)-4-allyl-2-(pyrrolidinomethyl)piperazino]-2-(3,4-dichlorophenyl)ethanone
Formula: C20H27Cl2N3O
MolecularWeight: 396.35388
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CCN(C(C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl


Isomeric SMILES

C=CCN1CCN([C@@H](C1)CN2CCCC2)C(=O)CC3=CC(=C(C=C3)Cl)Cl


InChI

InChI=1S/C20H27Cl2N3O/c1-2-7-23-10-11-25(17(14-23)15-24-8-3-4-9-24)20(26)13-16-5-6-18(21)19(22)12-16/h2,5-6,12,17H,1,3-4,7-11,13-15H2/t17-/m0/s1


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