ethyl 1-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate CAS Name: 1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-3-carboxylate Traditional Name: 1-[[4-amino-6-(p-anisidino)-s-triazin-2-yl]methyl]nipecotic acid ethyl ester Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC(=O)C1CCCN(C1)CC2=NC(=NC(=N2)NC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H26N6O3/c1-3-28-17(26)13-5-4-10-25(11-13)12-16-22-18(20)24-19(23-16)21-14-6-8-15(27-2)9-7-14/h6-9,13H,3-5,10-12H2,1-2H3,(H3,20,21,22,23,24)