2-(1-adamantyl)-N-[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]ethanamide Openeye Name: 2-(1-adamantyl)-N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide CAS Name: 2-(1-adamantyl)-N-[7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)acetamide Formula: C26H32N4O MolecularWeight: 416.55848

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=NC=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=C1C(=NC=N2)NC(=O)CC34CC5CC(C3)CC(C5)C4)CC6=CC=CC=C6

InChI

InChI=1S/C26H32N4O/c31-24(14-26-11-19-8-20(12-26)10-21(9-19)13-26)29-25-22-6-7-30(16-23(22)27-17-28-25)15-18-4-2-1-3-5-18/h1-5,17,19-21H,6-16H2,(H,27,28,29,31)