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N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)ethanamide

N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)ethanamide

Systemtic Name:N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)ethanamide
Openeye Name:N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)acetamide
CAS Name:N-[3-chloro-4-(1-pyrrolidinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide
IUPAC Name:N-(3-chloro-4-pyrrolidin-1-ylphenyl)-2-(4-cyclohexylphenoxy)acetamide
Traditional Name:N-(3-chloro-4-pyrrolidino-phenyl)-2-(4-cyclohexylphenoxy)acetamide
Formula: C24H29ClN2O2
MolecularWeight: 412.95226
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)N4CCCC4)Cl


InChI

InChI=1S/C24H29ClN2O2/c25-22-16-20(10-13-23(22)27-14-4-5-15-27)26-24(28)17-29-21-11-8-19(9-12-21)18-6-2-1-3-7-18/h8-13,16,18H,1-7,14-15,17H2,(H,26,28)


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