2-(3-oxidanyl-1-adamantyl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-oxidanyl-1-adamantyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-hydroxy-1-adamantyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-hydroxy-1-adamantyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-hydroxy-1-adamantyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-hydroxy-1-adamantyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC34CC5CC(C3)CC(C5)(C4)O

InChI

InChI=1S/C22H29N3O2/c1-2-7-25-18-6-4-3-5-17(18)23-20(25)24-19(26)13-21-9-15-8-16(10-21)12-22(27,11-15)14-21/h3-6,15-16,27H,2,7-14H2,1H3,(H,23,24,26)