2-[1-[2-[(4-cyanophenyl)carbonylamino]butanoyl]piperidin-4-yl]oxyethanoate

Systemtic Name: 2-[1-[2-[(4-cyanophenyl)carbonylamino]butanoyl]piperidin-4-yl]oxyethanoate Openeye Name: 2-[[1-[2-[(4-cyanobenzoyl)amino]butanoyl]-4-piperidyl]oxy]acetate CAS Name: 2-[[1-[2-[[(4-cyanophenyl)-oxomethyl]amino]-1-oxobutyl]-4-piperidinyl]oxy]acetate IUPAC Name: 2-[1-[2-[(4-cyanobenzoyl)amino]butanoyl]piperidin-4-yl]oxyacetate Traditional Name: 2-[[1-[2-[(4-cyanobenzoyl)amino]butanoyl]-4-piperidyl]oxy]acetate Formula: C19H22N3O5- MolecularWeight: 372.39508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC(CC1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(C(=O)N1CCC(CC1)OCC(=O)[O-])NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C19H23N3O5/c1-2-16(21-18(25)14-5-3-13(11-20)4-6-14)19(26)22-9-7-15(8-10-22)27-12-17(23)24/h3-6,15-16H,2,7-10,12H2,1H3,(H,21,25)(H,23,24)/p-1