1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[4,6-bis(1-pyrrolidinyl)-1,3,5-triazin-2-yl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4,6-dipyrrolidin-1-yl-1,3,5-triazin-2-yl)-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(4,6-dipyrrolidino-s-triazin-2-yl)-N-(2-hydroxyphenyl)isonipecotamide Formula: C23H31N7O2 MolecularWeight: 437.53794

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=NC(=N2)N3CCC(CC3)C(=O)NC4=CC=CC=C4O)N5CCCC5

Isomeric SMILES

C1CCN(C1)C2=NC(=NC(=N2)N3CCC(CC3)C(=O)NC4=CC=CC=C4O)N5CCCC5

InChI

InChI=1S/C23H31N7O2/c31-19-8-2-1-7-18(19)24-20(32)17-9-15-30(16-10-17)23-26-21(28-11-3-4-12-28)25-22(27-23)29-13-5-6-14-29/h1-2,7-8,17,31H,3-6,9-16H2,(H,24,32)