(phenylmethyl) 3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]propanoate

Systemtic Name: (phenylmethyl) 3-[[1-(3-piperidin-4-ylpropanoyl)piperidin-3-yl]carbonylamino]propanoate Openeye Name: benzyl 3-[[1-[3-(4-piperidyl)propanoyl]piperidine-3-carbonyl]amino]propanoate CAS Name: 3-[[oxo-[1-[1-oxo-3-(4-piperidinyl)propyl]-3-piperidinyl]methyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[[1-(3-piperidin-4-ylpropanoyl)piperidine-3-carbonyl]amino]propanoate Traditional Name: 3-[[1-[3-(4-piperidyl)propanoyl]nipecotoyl]amino]propionic acid benzyl ester Formula: C24H35N3O4 MolecularWeight: 429.5524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CCC2CCNCC2)C(=O)NCCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)CCC2CCNCC2)C(=O)NCCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H35N3O4/c28-22(9-8-19-10-13-25-14-11-19)27-16-4-7-21(17-27)24(30)26-15-12-23(29)31-18-20-5-2-1-3-6-20/h1-3,5-6,19,21,25H,4,7-18H2,(H,26,30)