1-[4-(4-chlorophenyl)-2-(4-pyrrolidin-1-ylphenoxy)butyl]imidazole; ethanedioic acid

Systemtic Name: 1-[4-(4-chlorophenyl)-2-(4-pyrrolidin-1-ylphenoxy)butyl]imidazole; ethanedioic acid Openeye Name: 1-[4-(4-chlorophenyl)-2-(4-pyrrolidin-1-ylphenoxy)butyl]imidazole; oxalic acid CAS Name: 1-[4-(4-chlorophenyl)-2-[4-(1-pyrrolidinyl)phenoxy]butyl]imidazole; oxalic acid IUPAC Name: 1-[4-(4-chlorophenyl)-2-(4-pyrrolidin-1-ylphenoxy)butyl]imidazole; oxalic acid Traditional Name: 1-[4-(4-chlorophenyl)-2-(4-pyrrolidinophenoxy)butyl]imidazole; oxalic acid Formula: C25H28ClN3O5 MolecularWeight: 485.95992

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)OC(CCC3=CC=C(C=C3)Cl)CN4C=CN=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C23H26ClN3O.C2H2O4/c24-20-6-3-19(4-7-20)5-10-23(17-26-16-13-25-18-26)28-22-11-8-21(9-12-22)27-14-1-2-15-27;3-1(4)2(5)6/h3-4,6-9,11-13,16,18,23H,1-2,5,10,14-15,17H2;(H,3,4)(H,5,6)