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

Systemtic Name: N-[3-[[4-(diphenylamino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[4-(N-phenylanilino)-6-(1-piperidyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[4-(N-phenylanilino)-6-(1-piperidinyl)-1,3,5-triazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[4-(N-phenylanilino)-6-piperidin-1-yl-1,3,5-triazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[4-(N-phenylanilino)-6-piperidino-s-triazin-2-yl]amino]phenyl]acetamide Formula: C28H29N7O MolecularWeight: 479.57616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NC(=NC(=N2)N3CCCCC3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NC(=NC(=N2)N3CCCCC3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N7O/c1-21(36)29-22-12-11-13-23(20-22)30-26-31-27(34-18-9-4-10-19-34)33-28(32-26)35(24-14-5-2-6-15-24)25-16-7-3-8-17-25/h2-3,5-8,11-17,20H,4,9-10,18-19H2,1H3,(H,29,36)(H,30,31,32,33)