N-[2-(4-phenylpiperazin-1-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[2-(4-phenyl-1-piperazinyl)ethyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-[2-(4-phenylpiperazin-1-yl)ethyl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-[2-(4-phenylpiperazino)ethyl]amine Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC2=NC=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CCNC2=NC=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C22H23N5O/c1-2-6-17(7-3-1)27-14-12-26(13-15-27)11-10-23-22-21-20(24-16-25-22)18-8-4-5-9-19(18)28-21/h1-9,16H,10-15H2,(H,23,24,25)