(Z)-but-2-enedioate; 2-(4-chloranylphenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide

Systemtic Name: (Z)-but-2-enedioate; 2-(4-chloranylphenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-ethanamide Openeye Name: (Z)-but-2-enedioate; 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide CAS Name: (Z)-2-butenedioate; 2-(4-chlorophenoxy)-N-(1-methyl-3-pyrrolidinyl)-N-phenylacetamide IUPAC Name: (Z)-but-2-enedioate; 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenylacetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-methylpyrrolidin-3-yl)-N-phenyl-acetamide maleate Formula: C23H23ClN2O6-2 MolecularWeight: 458.89152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl.C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CN1CCC(C1)N(C2=CC=CC=C2)C(=O)COC3=CC=C(C=C3)Cl.C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H21ClN2O2.C4H4O4/c1-21-12-11-17(13-21)22(16-5-3-2-4-6-16)19(23)14-24-18-9-7-15(20)8-10-18;5-3(6)1-2-4(7)8/h2-10,17H,11-14H2,1H3;1-2H,(H,5,6)(H,7,8)/p-2/b;2-1-