4-[4-(1-benzofuran-2-ylmethylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine

Systemtic Name: 4-[4-(1-benzofuran-2-ylmethylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine Openeye Name: N,N-diallyl-4-[4-(benzofuran-2-ylmethylamino)-1-piperidyl]-1,3,5-triazin-2-amine CAS Name: 4-[4-(2-benzofuranylmethylamino)-1-piperidinyl]-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine IUPAC Name: 4-[4-(1-benzofuran-2-ylmethylamino)piperidin-1-yl]-N,N-bis(prop-2-enyl)-1,3,5-triazin-2-amine Traditional Name: diallyl-[4-[4-(benzofuran-2-ylmethylamino)piperidino]-s-triazin-2-yl]amine Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1=NC=NC(=N1)N2CCC(CC2)NCC3=CC4=CC=CC=C4O3

Isomeric SMILES

C=CCN(CC=C)C1=NC=NC(=N1)N2CCC(CC2)NCC3=CC4=CC=CC=C4O3

InChI

InChI=1S/C23H28N6O/c1-3-11-28(12-4-2)22-25-17-26-23(27-22)29-13-9-19(10-14-29)24-16-20-15-18-7-5-6-8-21(18)30-20/h3-8,15,17,19,24H,1-2,9-14,16H2