N-(1-adamantyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-(1-adamantyl)-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H27N3O2/c1-23-17-4-2-3-5-18(17)24(20(23)26)7-6-19(25)22-21-11-14-8-15(12-21)10-16(9-14)13-21/h2-5,14-16H,6-13H2,1H3,(H,22,25)