N-cyclopentyl-6-(phenylmethyl)furo[2,3-d]pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-6-(phenylmethyl)furo[2,3-d]pyrimidin-2-amine Openeye Name: 6-benzyl-N-cyclopentyl-furo[2,3-d]pyrimidin-2-amine CAS Name: N-cyclopentyl-6-(phenylmethyl)-2-furo[2,3-d]pyrimidinamine IUPAC Name: 6-benzyl-N-cyclopentylfuro[2,3-d]pyrimidin-2-amine Traditional Name: (6-benzylfuro[2,3-d]pyrimidin-2-yl)-cyclopentyl-amine Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=C3C=C(OC3=N2)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC2=NC=C3C=C(OC3=N2)CC4=CC=CC=C4

InChI

InChI=1S/C18H19N3O/c1-2-6-13(7-3-1)10-16-11-14-12-19-18(21-17(14)22-16)20-15-8-4-5-9-15/h1-3,6-7,11-12,15H,4-5,8-10H2,(H,19,20,21)