4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-N-(diphenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-N-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzhydryl-4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxamide CAS Name: 4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]-N-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzhydryl-4-[4,6-bis(ethylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxamide Traditional Name: N-benzhydryl-4-[4,6-bis(ethylamino)-s-triazin-2-yl]piperazine-1-carboxamide Formula: C25H32N8O MolecularWeight: 460.57458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)N2CCN(CC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)NCC

Isomeric SMILES

CCNC1=NC(=NC(=N1)N2CCN(CC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)NCC

InChI

InChI=1S/C25H32N8O/c1-3-26-22-29-23(27-4-2)31-24(30-22)32-15-17-33(18-16-32)25(34)28-21(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-14,21H,3-4,15-18H2,1-2H3,(H,28,34)(H2,26,27,29,30,31)