phenyl-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: phenyl-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: phenyl-[4-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: phenyl-[4-(2-phenyl-4-benzofuro[3,2-d]pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: phenyl-[4-(2-phenyl-[1]benzofuro[3,2-d]pyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: phenyl-[4-(2-phenylbenzofuro[3,2-d]pyrimidin-4-yl)piperazino]methanone Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=NC(=NC3=C2OC4=CC=CC=C43)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C27H22N4O2/c32-27(20-11-5-2-6-12-20)31-17-15-30(16-18-31)26-24-23(21-13-7-8-14-22(21)33-24)28-25(29-26)19-9-3-1-4-10-19/h1-14H,15-18H2