N-(1-adamantyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(2-cyclopropylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-adamantyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide CAS Name: N-(1-adamantyl)-2-(2-cyclopropyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-adamantyl)-2-(2-cyclopropylbenzimidazol-1-yl)acetamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C22H27N3O/c26-20(24-22-10-14-7-15(11-22)9-16(8-14)12-22)13-25-19-4-2-1-3-18(19)23-21(25)17-5-6-17/h1-4,14-17H,5-13H2,(H,24,26)