ethyl 4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]benzoate

Systemtic Name: ethyl 4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]benzoate Openeye Name: ethyl 4-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]oxy]benzoate CAS Name: 4-[[4,6-bis(1-piperidinyl)-1,3,5-triazin-2-yl]oxy]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]oxy]benzoate Traditional Name: 4-[(4,6-dipiperidino-s-triazin-2-yl)oxy]benzoic acid ethyl ester Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)OC2=NC(=NC(=N2)N3CCCCC3)N4CCCCC4

InChI

InChI=1S/C22H29N5O3/c1-2-29-19(28)17-9-11-18(12-10-17)30-22-24-20(26-13-5-3-6-14-26)23-21(25-22)27-15-7-4-8-16-27/h9-12H,2-8,13-16H2,1H3