1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine; 2-(4-oxidanyl-3-phenyl-phenyl)carbonylbenzoic acid

Systemtic Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine; 2-(4-oxidanyl-3-phenyl-phenyl)carbonylbenzoic acid Openeye Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine; 2-(4-hydroxy-3-phenyl-benzoyl)benzoic acid CAS Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine; 2-[(4-hydroxy-3-phenylphenyl)-oxomethyl]benzoic acid IUPAC Name: 1-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperidine; 2-(4-hydroxy-3-phenylbenzoyl)benzoic acid Traditional Name: 1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine; 2-(4-hydroxy-3-phenyl-benzoyl)benzoic acid Formula: C40H38ClNO5 MolecularWeight: 648.18642

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O)O

Isomeric SMILES

C1CCN(CC1)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)Cl.C1=CC=C(C=C1)C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3C(=O)O)O

InChI

InChI=1S/C20H24ClNO.C20H14O4/c21-19-11-9-18(10-12-19)20(17-7-3-1-4-8-17)23-16-15-22-13-5-2-6-14-22;21-18-11-10-14(12-17(18)13-6-2-1-3-7-13)19(22)15-8-4-5-9-16(15)20(23)24/h1,3-4,7-12,20H,2,5-6,13-16H2;1-12,21H,(H,23,24)