2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C20H24ClN3O2/c1-14-5-8-19(26-2)17(11-14)23-20(25)13-22-16-12-15(21)6-7-18(16)24-9-3-4-10-24/h5-8,11-12,22H,3-4,9-10,13H2,1-2H3,(H,23,25)