6-cyclopentyl-5-(2-cyclopentylethynyl)-3-octyl-furo[2,3-d]pyrimidin-2-one

Systemtic Name: 6-cyclopentyl-5-(2-cyclopentylethynyl)-3-octyl-furo[2,3-d]pyrimidin-2-one Openeye Name: 6-cyclopentyl-5-(2-cyclopentylethynyl)-3-octyl-furo[2,3-d]pyrimidin-2-one CAS Name: 6-cyclopentyl-5-(2-cyclopentylethynyl)-3-octyl-2-furo[2,3-d]pyrimidinone IUPAC Name: 6-cyclopentyl-5-(2-cyclopentylethynyl)-3-octylfuro[2,3-d]pyrimidin-2-one Traditional Name: 6-cyclopentyl-5-(2-cyclopentylethynyl)-3-octyl-furo[2,3-d]pyrimidin-2-one Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C=C2C(=C(OC2=NC1=O)[C]3[CH][CH][CH][CH]3)C#C[C]4[CH][CH][CH][CH]4

Isomeric SMILES

CCCCCCCCN1C=C2C(=C(OC2=NC1=O)[C]3[CH][CH][CH][CH]3)C#C[C]4[CH][CH][CH][CH]4

InChI

InChI=1S/C26H26N2O2/c1-2-3-4-5-6-11-18-28-19-23-22(17-16-20-12-7-8-13-20)24(21-14-9-10-15-21)30-25(23)27-26(28)29/h7-10,12-15,19H,2-6,11,18H2,1H3