4-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(4-cinnamylpiperazin-4-ium-1-yl)benzofuro[3,2-d]pyrimidine CAS Name: 4-[4-(3-phenylprop-2-enyl)-1-piperazin-4-iumyl]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-[4-(3-phenylprop-2-enyl)piperazin-4-ium-1-yl]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(4-cinnamylpiperazin-4-ium-1-yl)benzofuro[3,2-d]pyrimidine Formula: C23H23N4O+ MolecularWeight: 371.45492

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1CN(CC[NH+]1CC=CC2=CC=CC=C2)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C23H22N4O/c1-2-7-18(8-3-1)9-6-12-26-13-15-27(16-14-26)23-22-21(24-17-25-23)19-10-4-5-11-20(19)28-22/h1-11,17H,12-16H2/p+1