ethyl (2E)-2-[[4-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]amino]-6-piperidin-1-yl-1,3,5-triazin-2-yl]imino]ethanoate

Systemtic Name: ethyl (2E)-2-[[4-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-piperidin-4-yl]amino]-6-piperidin-1-yl-1,3,5-triazin-2-yl]imino]ethanoate Openeye Name: ethyl (2E)-2-[[4-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidyl]amino]-6-(1-piperidyl)-1,3,5-triazin-2-yl]imino]acetate CAS Name: (2E)-2-[[4-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidinyl]amino]-6-(1-piperidinyl)-1,3,5-triazin-2-yl]imino]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[4-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-yl]amino]-6-piperidin-1-yl-1,3,5-triazin-2-yl]imino]acetate Traditional Name: (2E)-2-[[4-[[1-(2-hydroxyethyl)-2,2,6,6-tetramethyl-4-piperidyl]amino]-6-piperidino-s-triazin-2-yl]imino]acetic acid ethyl ester Formula: C23H39N7O3 MolecularWeight: 461.60086

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NC1=NC(=NC(=N1)NC2CC(N(C(C2)(C)C)CCO)(C)C)N3CCCCC3

Isomeric SMILES

CCOC(=O)/C=N/C1=NC(=NC(=N1)NC2CC(N(C(C2)(C)C)CCO)(C)C)N3CCCCC3

InChI

InChI=1S/C23H39N7O3/c1-6-33-18(32)16-24-19-26-20(28-21(27-19)29-10-8-7-9-11-29)25-17-14-22(2,3)30(12-13-31)23(4,5)15-17/h16-17,31H,6-15H2,1-5H3,(H,25,26,27,28)/b24-16+