1-[(4-methoxyphenyl)methylcarbamoyl]piperidine-3-carboxylic acid

Systemtic Name: 1-[(4-methoxyphenyl)methylcarbamoyl]piperidine-3-carboxylic acid Openeye Name: 1-[(4-methoxyphenyl)methylcarbamoyl]piperidine-3-carboxylic acid CAS Name: 1-[[(4-methoxyphenyl)methylamino]-oxomethyl]-3-piperidinecarboxylic acid IUPAC Name: 1-[(4-methoxyphenyl)methylcarbamoyl]piperidine-3-carboxylic acid Traditional Name: 1-(p-anisylcarbamoyl)nipecotic acid Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)N2CCCC(C2)C(=O)O

InChI

InChI=1S/C15H20N2O4/c1-21-13-6-4-11(5-7-13)9-16-15(20)17-8-2-3-12(10-17)14(18)19/h4-7,12H,2-3,8-10H2,1H3,(H,16,20)(H,18,19)