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

Systemtic Name: 2-(1-adamantyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(1-adamantyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O/c1-2-7-25-19-6-4-3-5-18(19)23-21(25)24-20(26)14-22-11-15-8-16(12-22)10-17(9-15)13-22/h3-6,15-17H,2,7-14H2,1H3,(H,23,24,26)