N-(6-morpholin-4-ylpyridin-3-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide

Systemtic Name: N-(6-morpholin-4-ylpyridin-3-yl)-2-[(phenylmethyl)carbamoylamino]ethanamide Openeye Name: 2-(benzylcarbamoylamino)-N-(6-morpholino-3-pyridyl)acetamide CAS Name: N-[6-(4-morpholinyl)-3-pyridinyl]-2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-(benzylcarbamoylamino)-N-(6-morpholin-4-ylpyridin-3-yl)acetamide Traditional Name: 2-(benzylcarbamoylamino)-N-(6-morpholino-3-pyridyl)acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=NC=C(C=C2)NC(=O)CNC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H23N5O3/c25-18(14-22-19(26)21-12-15-4-2-1-3-5-15)23-16-6-7-17(20-13-16)24-8-10-27-11-9-24/h1-7,13H,8-12,14H2,(H,23,25)(H2,21,22,26)