2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(5-chloranyl-2-pyrrolidin-1-yl-phenyl)amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-2-pyrrolidin-1-yl-anilino)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[5-chloro-2-(1-pyrrolidinyl)anilino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-2-pyrrolidin-1-ylanilino)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(5-chloro-2-pyrrolidino-anilino)-N-(4-methoxyphenyl)acetamide Formula: C19H22ClN3O2 MolecularWeight: 359.84988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CNC2=C(C=CC(=C2)Cl)N3CCCC3

InChI

InChI=1S/C19H22ClN3O2/c1-25-16-7-5-15(6-8-16)22-19(24)13-21-17-12-14(20)4-9-18(17)23-10-2-3-11-23/h4-9,12,21H,2-3,10-11,13H2,1H3,(H,22,24)