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2,2-bis(4-chlorophenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]propanamide

2,2-bis(4-chlorophenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]propanamide

Systemtic Name:2,2-bis(4-chlorophenyl)-N-methyl-N-[2-(3-oxidanylpyrrolidin-1-yl)-1-phenyl-ethyl]propanamide
Openeye Name:2,2-bis(4-chlorophenyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenyl-ethyl]-N-methyl-propanamide
CAS Name:2,2-bis(4-chlorophenyl)-N-[2-(3-hydroxy-1-pyrrolidinyl)-1-phenylethyl]-N-methylpropanamide
IUPAC Name:2,2-bis(4-chlorophenyl)-N-[2-(3-hydroxypyrrolidin-1-yl)-1-phenylethyl]-N-methylpropanamide
Traditional Name:2,2-bis(4-chlorophenyl)-N-[2-(3-hydroxypyrrolidino)-1-phenyl-ethyl]-N-methyl-propionamide
Formula: C28H30Cl2N2O2
MolecularWeight: 497.456
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(=O)N(C)C(CN3CCC(C3)O)C4=CC=CC=C4


Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)(C2=CC=C(C=C2)Cl)C(=O)N(C)C(CN3CCC(C3)O)C4=CC=CC=C4


InChI

InChI=1S/C28H30Cl2N2O2/c1-28(21-8-12-23(29)13-9-21,22-10-14-24(30)15-11-22)27(34)31(2)26(20-6-4-3-5-7-20)19-32-17-16-25(33)18-32/h3-15,25-26,33H,16-19H2,1-2H3


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