1-[(5-chloranyl-2-ethoxy-phenyl)-(4-methylphenyl)methyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[(5-chloranyl-2-ethoxy-phenyl)-(4-methylphenyl)methyl]piperidine-3-carboxylic acid Openeye Name: 1-[(5-chloro-2-ethoxy-phenyl)-(p-tolyl)methyl]piperidine-3-carboxylic acid CAS Name: 1-[(5-chloro-2-ethoxyphenyl)-(4-methylphenyl)methyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[(5-chloro-2-ethoxyphenyl)-(4-methylphenyl)methyl]piperidine-3-carboxylic acid Traditional Name: 1-[(5-chloro-2-ethoxy-phenyl)-(p-tolyl)methyl]nipecotic acid Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Cl)C(C2=CC=C(C=C2)C)N3CCCC(C3)C(=O)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)Cl)C(C2=CC=C(C=C2)C)N3CCCC(C3)C(=O)O

InChI

InChI=1S/C22H26ClNO3/c1-3-27-20-11-10-18(23)13-19(20)21(16-8-6-15(2)7-9-16)24-12-4-5-17(14-24)22(25)26/h6-11,13,17,21H,3-5,12,14H2,1-2H3,(H,25,26)