N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenyl-ethanamide

Systemtic Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenyl-ethanamide Openeye Name: N-(4-morpholino-6-propyl-1,3,5-triazin-2-yl)-2-phenyl-acetamide CAS Name: N-[4-(4-morpholinyl)-6-propyl-1,3,5-triazin-2-yl]-2-phenylacetamide IUPAC Name: N-(4-morpholin-4-yl-6-propyl-1,3,5-triazin-2-yl)-2-phenylacetamide Traditional Name: N-(4-morpholino-6-propyl-s-triazin-2-yl)-2-phenyl-acetamide Formula: C18H23N5O2 MolecularWeight: 341.40752

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=N1)NC(=O)CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CCCC1=NC(=NC(=N1)NC(=O)CC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C18H23N5O2/c1-2-6-15-19-17(21-16(24)13-14-7-4-3-5-8-14)22-18(20-15)23-9-11-25-12-10-23/h3-5,7-8H,2,6,9-13H2,1H3,(H,19,20,21,22,24)