N-(1-adamantyl)-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

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