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

Systemtic Name: 1-[[4-azanyl-6-[(2-ethylphenyl)amino]-1,3,5-triazin-2-yl]methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[[4-amino-6-(2-ethylanilino)-1,3,5-triazin-2-yl]methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[[4-amino-6-(2-ethylanilino)-s-triazin-2-yl]methyl]-N-phenyl-nipecotamide Formula: C24H29N7O MolecularWeight: 431.53336

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN3CCCC(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N7O/c1-2-17-9-6-7-13-20(17)27-24-29-21(28-23(25)30-24)16-31-14-8-10-18(15-31)22(32)26-19-11-4-3-5-12-19/h3-7,9,11-13,18H,2,8,10,14-16H2,1H3,(H,26,32)(H3,25,27,28,29,30)