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

Systemtic Name: 4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(diphenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzhydryl-4-[4,6-bis(allylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxamide CAS Name: 4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]-N-(diphenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzhydryl-4-[4,6-bis(prop-2-enylamino)-1,3,5-triazin-2-yl]piperazine-1-carboxamide Traditional Name: N-benzhydryl-4-[4,6-bis(allylamino)-s-triazin-2-yl]piperazine-1-carboxamide Formula: C27H32N8O MolecularWeight: 484.59598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N8O/c1-3-15-28-24-31-25(29-16-4-2)33-26(32-24)34-17-19-35(20-18-34)27(36)30-23(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h3-14,23H,1-2,15-20H2,(H,30,36)(H2,28,29,31,32,33)