4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1]benzofuro[3,2-d]pyrimidine

Systemtic Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-[3-(1H-benzimidazol-2-yl)-1-piperidyl]benzofuro[3,2-d]pyrimidine CAS Name: 4-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]benzofuro[3,2-d]pyrimidine IUPAC Name: 4-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-[3-(1H-benzimidazol-2-yl)piperidino]benzofuro[3,2-d]pyrimidine Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC=NC3=C2OC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

Isomeric SMILES

C1CC(CN(C1)C2=NC=NC3=C2OC4=CC=CC=C43)C5=NC6=CC=CC=C6N5

InChI

InChI=1S/C22H19N5O/c1-4-10-18-15(7-1)19-20(28-18)22(24-13-23-19)27-11-5-6-14(12-27)21-25-16-8-2-3-9-17(16)26-21/h1-4,7-10,13-14H,5-6,11-12H2,(H,25,26)