[2-[1-[2-[(4-cyanophenyl)carbonylamino]propanoyl]piperidin-4-yl]oxyethanoylamino] ethanoate

Systemtic Name: [2-[1-[2-[(4-cyanophenyl)carbonylamino]propanoyl]piperidin-4-yl]oxyethanoylamino] ethanoate Openeye Name: [[2-[[1-[2-[(4-cyanobenzoyl)amino]propanoyl]-4-piperidyl]oxy]acetyl]amino] acetate CAS Name: acetic acid [[2-[[1-[2-[[(4-cyanophenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]oxy]-1-oxoethyl]amino] ester IUPAC Name: [[2-[1-[2-[(4-cyanobenzoyl)amino]propanoyl]piperidin-4-yl]oxyacetyl]amino] acetate Traditional Name: acetic acid [[2-[[1-[2-[(4-cyanobenzoyl)amino]propanoyl]-4-piperidyl]oxy]acetyl]amino] ester Formula: C20H24N4O6 MolecularWeight: 416.42776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)OCC(=O)NOC(=O)C)NC(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(C(=O)N1CCC(CC1)OCC(=O)NOC(=O)C)NC(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C20H24N4O6/c1-13(22-19(27)16-5-3-15(11-21)4-6-16)20(28)24-9-7-17(8-10-24)29-12-18(26)23-30-14(2)25/h3-6,13,17H,7-10,12H2,1-2H3,(H,22,27)(H,23,26)