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N-(3,4-dichlorophenyl)-N-[2-(1-ethylpyrrolidin-2-yl)phenyl]ethanamide

N-(3,4-dichlorophenyl)-N-[2-(1-ethylpyrrolidin-2-yl)phenyl]ethanamide

Systemtic Name:N-(3,4-dichlorophenyl)-N-[2-(1-ethylpyrrolidin-2-yl)phenyl]ethanamide
Openeye Name:N-(3,4-dichlorophenyl)-N-[2-(1-ethylpyrrolidin-2-yl)phenyl]acetamide
CAS Name:N-(3,4-dichlorophenyl)-N-[2-(1-ethyl-2-pyrrolidinyl)phenyl]acetamide
IUPAC Name:N-(3,4-dichlorophenyl)-N-[2-(1-ethylpyrrolidin-2-yl)phenyl]acetamide
Traditional Name:N-(3,4-dichlorophenyl)-N-[2-(1-ethylpyrrolidin-2-yl)phenyl]acetamide
Formula: C20H22Cl2N2O
MolecularWeight: 377.30748
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1C2=CC=CC=C2N(C3=CC(=C(C=C3)Cl)Cl)C(=O)C


Isomeric SMILES

CCN1CCCC1C2=CC=CC=C2N(C3=CC(=C(C=C3)Cl)Cl)C(=O)C


InChI

InChI=1S/C20H22Cl2N2O/c1-3-23-12-6-9-19(23)16-7-4-5-8-20(16)24(14(2)25)15-10-11-17(21)18(22)13-15/h4-5,7-8,10-11,13,19H,3,6,9,12H2,1-2H3


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