2-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-1,2-diphenyl-ethanol

Systemtic Name: 2-[[4,6-bis[3,5-bis(azanyl)piperidin-1-yl]-1,3,5-triazin-2-yl]amino]-1,2-diphenyl-ethanol Openeye Name: 2-[[4,6-bis(3,5-diamino-1-piperidyl)-1,3,5-triazin-2-yl]amino]-1,2-diphenyl-ethanol CAS Name: 2-[[4,6-bis(3,5-diamino-1-piperidinyl)-1,3,5-triazin-2-yl]amino]-1,2-diphenylethanol IUPAC Name: 2-[[4,6-bis(3,5-diaminopiperidin-1-yl)-1,3,5-triazin-2-yl]amino]-1,2-diphenylethanol Traditional Name: 2-[[4,6-bis(3,5-diaminopiperidino)-s-triazin-2-yl]amino]-1,2-diphenyl-ethanol Formula: C27H38N10O MolecularWeight: 518.65702

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(CC1N)C2=NC(=NC(=N2)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O)N5CC(CC(C5)N)N)N

Isomeric SMILES

C1C(CN(CC1N)C2=NC(=NC(=N2)NC(C3=CC=CC=C3)C(C4=CC=CC=C4)O)N5CC(CC(C5)N)N)N

InChI

InChI=1S/C27H38N10O/c28-19-11-20(29)14-36(13-19)26-33-25(34-27(35-26)37-15-21(30)12-22(31)16-37)32-23(17-7-3-1-4-8-17)24(38)18-9-5-2-6-10-18/h1-10,19-24,38H,11-16,28-31H2,(H,32,33,34,35)