N-[3-[[4-[4-(3-propyl-1,2-oxazol-5-yl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[4-(3-propyl-1,2-oxazol-5-yl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-[4-(3-propylisoxazol-5-yl)-1-piperidyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-[4-(3-propyl-5-isoxazolyl)-1-piperidinyl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-[4-(3-propyl-1,2-oxazol-5-yl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-[4-(3-propylisoxazol-5-yl)piperidino]-s-triazin-2-yl]amino]phenyl]acetamide Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=C1)C2CCN(CC2)C3=NC(=NC=N3)NC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CCCC1=NOC(=C1)C2CCN(CC2)C3=NC(=NC=N3)NC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C22H27N7O2/c1-3-5-19-13-20(31-28-19)16-8-10-29(11-9-16)22-24-14-23-21(27-22)26-18-7-4-6-17(12-18)25-15(2)30/h4,6-7,12-14,16H,3,5,8-11H2,1-2H3,(H,25,30)(H,23,24,26,27)