2-cyclohexyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)ethanamide

Systemtic Name: 2-cyclohexyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)ethanamide Openeye Name: 2-cyclohexyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetamide CAS Name: 2-cyclohexyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetamide IUPAC Name: 2-cyclohexyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetamide Traditional Name: 2-cyclohexyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetamide Formula: C15H22N4O MolecularWeight: 274.36138

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=NC=NC3=C2CCNC3

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=NC=NC3=C2CCNC3

InChI

InChI=1S/C15H22N4O/c20-14(8-11-4-2-1-3-5-11)19-15-12-6-7-16-9-13(12)17-10-18-15/h10-11,16H,1-9H2,(H,17,18,19,20)