N-(3-cyclohexyloxypropyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(3-cyclohexyloxypropyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[3-(cyclohexoxy)propyl]-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(3-cyclohexyloxypropyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(3-cyclohexyloxypropyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: N-[3-(cyclohexoxy)propyl]-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)OCCCNC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)OCCCNC(=O)CN2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O4/c25-18(22-11-6-12-27-15-7-2-1-3-8-15)13-24-14-23-19-16-9-4-5-10-17(16)28-20(19)21(24)26/h4-5,9-10,14-15H,1-3,6-8,11-13H2,(H,22,25)