N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)propanamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)propanamide Openeye Name: N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)propanamide CAS Name: N-[1-(1-adamantyl)ethyl]-2-(1-benzimidazolyl)propanamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)propanamide Traditional Name: N-[1-(1-adamantyl)ethyl]-2-(benzimidazol-1-yl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)N4C=NC5=CC=CC=C54

Isomeric SMILES

CC(C(=O)NC(C)C12CC3CC(C1)CC(C3)C2)N4C=NC5=CC=CC=C54

InChI

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