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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H33N3O2/c1-2-26-20-5-3-4-6-21(20)27(23(26)29)10-7-22(28)25-9-8-24-14-17-11-18(15-24)13-19(12-17)16-24/h3-6,17-19H,2,7-16H2,1H3,(H,25,28)