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

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloranyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: N-(3-chloro-4-pyrrolidin-1-yl-phenyl)-2-(4-sec-butylphenoxy)acetamide CAS Name: 2-(4-butan-2-ylphenoxy)-N-[3-chloro-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N-(3-chloro-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: N-(3-chloro-4-pyrrolidino-phenyl)-2-(4-sec-butylphenoxy)acetamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCCC3)Cl

InChI

InChI=1S/C22H27ClN2O2/c1-3-16(2)17-6-9-19(10-7-17)27-15-22(26)24-18-8-11-21(20(23)14-18)25-12-4-5-13-25/h6-11,14,16H,3-5,12-13,15H2,1-2H3,(H,24,26)