2-(2-phenoxyethanoylamino)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-(6-piperidino-3-pyridyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=NC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c25-19(14-22-20(26)15-27-17-7-3-1-4-8-17)23-16-9-10-18(21-13-16)24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12,14-15H2,(H,22,26)(H,23,25)