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

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-(4-cyclohexylphenoxy)acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-(4-cyclohexylphenoxy)acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-(4-cyclohexylphenoxy)acetamide Traditional Name: N-(3-chloro-2-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=C(C(=CC=C3)Cl)N4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O2/c25-21-9-6-10-22(24(21)27-15-4-5-16-27)26-23(28)17-29-20-13-11-19(12-14-20)18-7-2-1-3-8-18/h6,9-14,18H,1-5,7-8,15-17H2,(H,26,28)