2-[2-[(3,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]ethanoic acid

Systemtic Name: 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]ethanoic acid Openeye Name: 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]-1-piperidyl]acetic acid CAS Name: 2-[2-[(3,4-dimethoxyanilino)-oxomethyl]-1-piperidinyl]acetic acid IUPAC Name: 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]piperidin-1-yl]acetic acid Traditional Name: 2-[2-[(3,4-dimethoxyphenyl)carbamoyl]piperidino]acetic acid Formula: C16H22N2O5 MolecularWeight: 322.35628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2CC(=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CCCCN2CC(=O)O)OC

InChI

InChI=1S/C16H22N2O5/c1-22-13-7-6-11(9-14(13)23-2)17-16(21)12-5-3-4-8-18(12)10-15(19)20/h6-7,9,12H,3-5,8,10H2,1-2H3,(H,17,21)(H,19,20)