6-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine

Systemtic Name: 6-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine Openeye Name: 2,4-diallyl-6-[4-(benzofuran-5-ylmethyl)piperazin-1-yl]-2H-1,3,5-triazin-1-amine CAS Name: 6-[4-(5-benzofuranylmethyl)-1-piperazinyl]-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine IUPAC Name: 6-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2,4-bis(prop-2-enyl)-2H-1,3,5-triazin-1-amine Traditional Name: [2,4-diallyl-6-[4-(benzofuran-5-ylmethyl)piperazino]-2H-s-triazin-1-yl]amine Formula: C22H28N6O MolecularWeight: 392.49732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCC1N=C(N=C(N1N)N2CCN(CC2)CC3=CC4=C(C=C3)OC=C4)CC=C

Isomeric SMILES

C=CCC1N=C(N=C(N1N)N2CCN(CC2)CC3=CC4=C(C=C3)OC=C4)CC=C

InChI

InChI=1S/C22H28N6O/c1-3-5-20-24-21(6-4-2)28(23)22(25-20)27-12-10-26(11-13-27)16-17-7-8-19-18(15-17)9-14-29-19/h3-4,7-9,14-15,21H,1-2,5-6,10-13,16,23H2