2-[1-(2-chlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H26ClN3O MolecularWeight: 371.90364

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(C)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CNC(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O/c1-15-13-17(25-11-5-6-12-25)9-10-20(15)24-21(26)14-23-16(2)18-7-3-4-8-19(18)22/h3-4,7-10,13,16,23H,5-6,11-12,14H2,1-2H3,(H,24,26)