N-(1-adamantyl)-2-pyrimidin-2-yl-benzamide

Systemtic Name: N-(1-adamantyl)-2-pyrimidin-2-yl-benzamide Openeye Name: N-(1-adamantyl)-2-pyrimidin-2-yl-benzamide CAS Name: N-(1-adamantyl)-2-(2-pyrimidinyl)benzamide IUPAC Name: N-(1-adamantyl)-2-pyrimidin-2-ylbenzamide Traditional Name: N-(1-adamantyl)-2-(2-pyrimidyl)benzamide Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4C5=NC=CC=N5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4C5=NC=CC=N5

InChI

InChI=1S/C21H23N3O/c25-20(18-5-2-1-4-17(18)19-22-6-3-7-23-19)24-21-11-14-8-15(12-21)10-16(9-14)13-21/h1-7,14-16H,8-13H2,(H,24,25)