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

Systemtic Name: N-[3-[[4-(4-phenylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-(4-phenyl-1-piperidyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-(4-phenyl-1-piperidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(4-phenylpiperidin-1-yl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-(4-phenylpiperidino)-s-triazin-2-yl]amino]phenyl]acetamide Formula: C22H24N6O MolecularWeight: 388.46556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=N2)N3CCC(CC3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC=NC(=N2)N3CCC(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N6O/c1-16(29)25-19-8-5-9-20(14-19)26-21-23-15-24-22(27-21)28-12-10-18(11-13-28)17-6-3-2-4-7-17/h2-9,14-15,18H,10-13H2,1H3,(H,25,29)(H,23,24,26,27)