2-(4-chloranylphenoxy)-N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(dimethylamino)-3-pyrrolidin-1-ylcarbonyl-phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-[oxo(1-pyrrolidinyl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(dimethylamino)-3-(pyrrolidine-1-carbonyl)phenyl]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C21H24ClN3O3/c1-24(2)19-10-7-16(13-18(19)21(27)25-11-3-4-12-25)23-20(26)14-28-17-8-5-15(22)6-9-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,23,26)