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

Systemtic Name: 4-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2,6-bis(prop-2-enyl)pyrimidin-5-amine Openeye Name: 2,4-diallyl-6-[4-(benzofuran-5-ylmethyl)piperazin-1-yl]pyrimidin-5-amine CAS Name: 4-[4-(5-benzofuranylmethyl)-1-piperazinyl]-2,6-bis(prop-2-enyl)-5-pyrimidinamine IUPAC Name: 4-[4-(1-benzofuran-5-ylmethyl)piperazin-1-yl]-2,6-bis(prop-2-enyl)pyrimidin-5-amine Traditional Name: [2,4-diallyl-6-[4-(benzofuran-5-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=C(C=C3)OC=C4)N

Isomeric SMILES

C=CCC1=C(C(=NC(=N1)CC=C)N2CCN(CC2)CC3=CC4=C(C=C3)OC=C4)N

InChI

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