N-[2-(1-adamantyl)ethyl]-3-(1H-benzimidazol-2-yl)propanamide

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(1H-benzimidazol-2-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(1H-benzimidazol-2-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(1H-benzimidazol-2-yl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(1H-benzimidazol-2-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(1H-benzimidazol-2-yl)propionamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CCNC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H29N3O/c26-21(6-5-20-24-18-3-1-2-4-19(18)25-20)23-8-7-22-12-15-9-16(13-22)11-17(10-15)14-22/h1-4,15-17H,5-14H2,(H,23,26)(H,24,25)