2-[4-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-(benzofuro[3,2-d]pyrimidin-4-ylamino)-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-(4-benzofuro[3,2-d]pyrimidinylamino)-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-([1]benzofuro[3,2-d]pyrimidin-4-ylamino)piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(benzofuro[3,2-d]pyrimidin-4-ylamino)piperidino]-N-phenyl-acetamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC=NC3=C2OC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=NC=NC3=C2OC4=CC=CC=C43)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C23H23N5O2/c29-20(26-16-6-2-1-3-7-16)14-28-12-10-17(11-13-28)27-23-22-21(24-15-25-23)18-8-4-5-9-19(18)30-22/h1-9,15,17H,10-14H2,(H,26,29)(H,24,25,27)