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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C22H29N3O/c1-14(22-11-15-8-16(12-22)10-17(9-15)13-22)23-21(26)7-6-20-24-18-4-2-3-5-19(18)25-20/h2-5,14-17H,6-13H2,1H3,(H,23,26)(H,24,25)