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

Systemtic Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-[2-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[1-(2,4-dichlorophenyl)ethylamino]-N-(2-methyl-4-pyrrolidino-phenyl)acetamide Formula: C21H25Cl2N3O MolecularWeight: 406.3487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N3O/c1-14-11-17(26-9-3-4-10-26)6-8-20(14)25-21(27)13-24-15(2)18-7-5-16(22)12-19(18)23/h5-8,11-12,15,24H,3-4,9-10,13H2,1-2H3,(H,25,27)