1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-(phenylmethyl)piperidine-4-carboxamide

Systemtic Name: 1-[[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-(phenylmethyl)piperidine-4-carboxamide Openeye Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-benzyl-piperidine-4-carboxamide CAS Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-(phenylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-[[4-amino-6-(dimethylamino)-1,3,5-triazin-2-yl]methyl]-N-benzylpiperidine-4-carboxamide Traditional Name: 1-[[4-amino-6-(dimethylamino)-s-triazin-2-yl]methyl]-N-benzyl-isonipecotamide Formula: C19H27N7O MolecularWeight: 369.46398

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(=NC(=N1)N)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=NC(=NC(=N1)N)CN2CCC(CC2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H27N7O/c1-25(2)19-23-16(22-18(20)24-19)13-26-10-8-15(9-11-26)17(27)21-12-14-6-4-3-5-7-14/h3-7,15H,8-13H2,1-2H3,(H,21,27)(H2,20,22,23,24)