N'-[1-(2-methoxyethanoyl)-3-[(4-pyridin-4-ylphenyl)carbonylamino]piperidin-4-yl]ethanediamide

Systemtic Name: N'-[1-(2-methoxyethanoyl)-3-[(4-pyridin-4-ylphenyl)carbonylamino]piperidin-4-yl]ethanediamide Openeye Name: N'-[1-(2-methoxyacetyl)-3-[[4-(4-pyridyl)benzoyl]amino]-4-piperidyl]oxamide CAS Name: N'-[1-(2-methoxy-1-oxoethyl)-3-[[oxo-(4-pyridin-4-ylphenyl)methyl]amino]-4-piperidinyl]oxamide IUPAC Name: N'-[1-(2-methoxyacetyl)-3-[(4-pyridin-4-ylbenzoyl)amino]piperidin-4-yl]oxamide Traditional Name: N'-[1-(2-methoxyacetyl)-3-[[4-(4-pyridyl)benzoyl]amino]-4-piperidyl]oxamide Formula: C22H25N5O5 MolecularWeight: 439.4644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCC(C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)NC(=O)C(=O)N

Isomeric SMILES

COCC(=O)N1CCC(C(C1)NC(=O)C2=CC=C(C=C2)C3=CC=NC=C3)NC(=O)C(=O)N

InChI

InChI=1S/C22H25N5O5/c1-32-13-19(28)27-11-8-17(25-22(31)20(23)29)18(12-27)26-21(30)16-4-2-14(3-5-16)15-6-9-24-10-7-15/h2-7,9-10,17-18H,8,11-13H2,1H3,(H2,23,29)(H,25,31)(H,26,30)