3-[2-(4-methoxyphenyl)ethyl-[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonyl-amino]propanoic acid

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl-[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonyl-amino]propanoic acid Openeye Name: 3-[2-(4-methoxyphenyl)ethyl-[1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]propanoic acid CAS Name: 3-[2-(4-methoxyphenyl)ethyl-[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]propanoic acid IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl-[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoic acid Traditional Name: 3-[2-(4-methoxyphenyl)ethyl-[1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]propionic acid Formula: C26H39N3O5 MolecularWeight: 473.60496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN(CCC(=O)O)C(=O)C2CCCN(C2)C(=O)CCC3CCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCN(CCC(=O)O)C(=O)C2CCCN(C2)C(=O)CCC3CCNCC3

InChI

InChI=1S/C26H39N3O5/c1-34-23-7-4-20(5-8-23)12-17-28(18-13-25(31)32)26(33)22-3-2-16-29(19-22)24(30)9-6-21-10-14-27-15-11-21/h4-5,7-8,21-22,27H,2-3,6,9-19H2,1H3,(H,31,32)