[1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(4-benzofuro[3,2-d]pyrimidinyl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(benzofuro[3,2-d]pyrimidin-4-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C20H22N4O2/c25-20(24-9-3-4-10-24)14-7-11-23(12-8-14)19-18-17(21-13-22-19)15-5-1-2-6-16(15)26-18/h1-2,5-6,13-14H,3-4,7-12H2