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N-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethanamide

N-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethanamide

Systemtic Name:N-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]ethanamide
Openeye Name:N-[4-[(4,6-dimorpholino-1,3,5-triazin-2-yl)amino]phenyl]acetamide
CAS Name:N-[4-[[4,6-bis(4-morpholinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide
IUPAC Name:N-[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)amino]phenyl]acetamide
Traditional Name:N-[4-[(4,6-dimorpholino-s-triazin-2-yl)amino]phenyl]acetamide
Formula: C19H25N7O3
MolecularWeight: 399.4469
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4


InChI

InChI=1S/C19H25N7O3/c1-14(27)20-15-2-4-16(5-3-15)21-17-22-18(25-6-10-28-11-7-25)24-19(23-17)26-8-12-29-13-9-26/h2-5H,6-13H2,1H3,(H,20,27)(H,21,22,23,24)


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