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

Systemtic Name: 2-cycloheptyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)ethanamide Openeye Name: 2-cycloheptyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetamide CAS Name: 2-cycloheptyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetamide IUPAC Name: 2-cycloheptyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetamide Traditional Name: 2-cycloheptyl-N-(5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl)acetamide Formula: C16H24N4O MolecularWeight: 288.38796

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)CC(=O)NC2=NC=NC3=C2CCNC3

Isomeric SMILES

C1CCCC(CC1)CC(=O)NC2=NC=NC3=C2CCNC3

InChI

InChI=1S/C16H24N4O/c21-15(9-12-5-3-1-2-4-6-12)20-16-13-7-8-17-10-14(13)18-11-19-16/h11-12,17H,1-10H2,(H,18,19,20,21)