N-(1-adamantylcarbamoyl)-3-(2-methylbenzimidazol-1-yl)propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-(2-methylbenzimidazol-1-yl)propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-(2-methylbenzimidazol-1-yl)propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-(2-methyl-1-benzimidazolyl)propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-(2-methylbenzimidazol-1-yl)propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-(2-methylbenzimidazol-1-yl)propionamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C22H28N4O2/c1-14-23-18-4-2-3-5-19(18)26(14)7-6-20(27)24-21(28)25-22-11-15-8-16(12-22)10-17(9-15)13-22/h2-5,15-17H,6-13H2,1H3,(H2,24,25,27,28)