2-(1-adamantyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4,5,6,7-tetrahydro-3H-benzimidazol-5-yl)acetamide Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)CC34CC5CC(C3)CC(C5)C4)NC=N2

Isomeric SMILES

C1CC2=C(CC1NC(=O)CC34CC5CC(C3)CC(C5)C4)NC=N2

InChI

InChI=1S/C19H27N3O/c23-18(22-15-1-2-16-17(6-15)21-11-20-16)10-19-7-12-3-13(8-19)5-14(4-12)9-19/h11-15H,1-10H2,(H,20,21)(H,22,23)