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

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-[1]benzofuro[3,2-d]pyrimidin-4-amine Openeye Name: N-(1-benzylpyrrolidin-3-yl)benzofuro[3,2-d]pyrimidin-4-amine CAS Name: N-[1-(phenylmethyl)-3-pyrrolidinyl]-4-benzofuro[3,2-d]pyrimidinamine IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-[1]benzofuro[3,2-d]pyrimidin-4-amine Traditional Name: benzofuro[3,2-d]pyrimidin-4-yl-(1-benzylpyrrolidin-3-yl)amine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC=NC3=C2OC4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC1NC2=NC=NC3=C2OC4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C21H20N4O/c1-2-6-15(7-3-1)12-25-11-10-16(13-25)24-21-20-19(22-14-23-21)17-8-4-5-9-18(17)26-20/h1-9,14,16H,10-13H2,(H,22,23,24)