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

Systemtic Name: 4-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]-2,6-bis(prop-2-enyl)pyrimidin-5-amine Openeye Name: 2,4-diallyl-6-[4-(benzofuran-2-ylmethyl)piperazin-1-yl]pyrimidin-5-amine CAS Name: 4-[4-(2-benzofuranylmethyl)-1-piperazinyl]-2,6-bis(prop-2-enyl)-5-pyrimidinamine IUPAC Name: 4-[4-(1-benzofuran-2-ylmethyl)piperazin-1-yl]-2,6-bis(prop-2-enyl)pyrimidin-5-amine Traditional Name: [2,4-diallyl-6-[4-(benzofuran-2-ylmethyl)piperazino]pyrimidin-5-yl]amine Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C(=NC(=N1)CC=C)N2CCN(CC2)CC3=CC4=CC=CC=C4O3)N

Isomeric SMILES

C=CCC1=C(C(=NC(=N1)CC=C)N2CCN(CC2)CC3=CC4=CC=CC=C4O3)N

InChI

InChI=1S/C23H27N5O/c1-3-7-19-22(24)23(26-21(25-19)8-4-2)28-13-11-27(12-14-28)16-18-15-17-9-5-6-10-20(17)29-18/h3-6,9-10,15H,1-2,7-8,11-14,16,24H2