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

Systemtic Name: 1-[[4-azanyl-6-[(4-methoxyphenyl)amino]-1,3,5-triazin-2-yl]methyl]piperidine-4-carboxamide Openeye Name: 1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-4-carboxamide CAS Name: 1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]-4-piperidinecarboxamide IUPAC Name: 1-[[4-amino-6-(4-methoxyanilino)-1,3,5-triazin-2-yl]methyl]piperidine-4-carboxamide Traditional Name: 1-[[4-amino-6-(p-anisidino)-s-triazin-2-yl]methyl]isonipecotamide Formula: C17H23N7O2 MolecularWeight: 357.41022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCC(CC3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=N2)N)CN3CCC(CC3)C(=O)N

InChI

InChI=1S/C17H23N7O2/c1-26-13-4-2-12(3-5-13)20-17-22-14(21-16(19)23-17)10-24-8-6-11(7-9-24)15(18)25/h2-5,11H,6-10H2,1H3,(H2,18,25)(H3,19,20,21,22,23)