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

Systemtic Name: N-[2-(1-adamantyl)ethyl]-3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[2-(1-adamantyl)ethyl]-3-(3-methyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[2-(1-adamantyl)ethyl]-3-(3-methyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[2-(1-adamantyl)ethyl]-3-(3-methyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[2-(1-adamantyl)ethyl]-3-(2-keto-3-methyl-benzimidazol-1-yl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NCCC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2/c1-25-19-4-2-3-5-20(19)26(22(25)28)9-6-21(27)24-8-7-23-13-16-10-17(14-23)12-18(11-16)15-23/h2-5,16-18H,6-15H2,1H3,(H,24,27)