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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1N=C(N=C(N1N)N2CCN(CC2)CC3=CC4=CC=CC=C4O3)CC=C

Isomeric SMILES

C=CCC1N=C(N=C(N1N)N2CCN(CC2)CC3=CC4=CC=CC=C4O3)CC=C

InChI

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