1-[(1R)-1-[4-azanyl-6-(dimethylamino)-1,3,5-triazin-2-yl]ethyl]-N-phenyl-piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NC(=NC(=N1)N(C)C)N)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H27N7O/c1-13(16-22-18(20)24-19(23-16)25(2)3)26-11-9-14(10-12-26)17(27)21-15-7-5-4-6-8-15/h4-8,13-14H,9-12H2,1-3H3,(H,21,27)(H2,20,22,23,24)/t13-/m1/s1