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

Systemtic Name: N-(1-adamantyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(1-adamantyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-(1-adamantyl)-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(1-adamantyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-(1-adamantyl)-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H31N3O2/c1-2-8-25-19-5-3-4-6-20(19)26(22(25)28)9-7-21(27)24-23-13-16-10-17(14-23)12-18(11-16)15-23/h3-6,16-18H,2,7-15H2,1H3,(H,24,27)