N-(1-adamantyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[2-(3-oxidanylpropyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[2-(3-hydroxypropyl)-1-benzimidazolyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[2-(3-hydroxypropyl)benzimidazol-1-yl]acetamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4CCCO

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CN4C5=CC=CC=C5N=C4CCCO

InChI

InChI=1S/C22H29N3O2/c26-7-3-6-20-23-18-4-1-2-5-19(18)25(20)14-21(27)24-22-11-15-8-16(12-22)10-17(9-15)13-22/h1-2,4-5,15-17,26H,3,6-14H2,(H,24,27)