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

Systemtic Name: N-[1-(phenylmethyl)piperidin-4-yl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-benzyl-4-piperidyl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(phenylmethyl)-4-piperidinyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(1-benzylpiperidin-4-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(1-benzyl-4-piperidyl)amine Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=NC=NC3=C2OC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1NC2=NC=NC3=C2OC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C22H22N4O/c1-2-6-16(7-3-1)14-26-12-10-17(11-13-26)25-22-21-20(23-15-24-22)18-8-4-5-9-19(18)27-21/h1-9,15,17H,10-14H2,(H,23,24,25)