2-(1-adamantyl)-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[3-[4-(3-azanylpropylamino)butylamino]propyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide CAS Name: 2-(1-adamantyl)-N-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[3-[4-(3-aminopropylamino)butylamino]propyl]acetamide Formula: C22H42N4O MolecularWeight: 378.59508

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCCNCCCCNCCCN

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CC(=O)NCCCNCCCCNCCCN

InChI

InChI=1S/C22H42N4O/c23-5-3-8-24-6-1-2-7-25-9-4-10-26-21(27)17-22-14-18-11-19(15-22)13-20(12-18)16-22/h18-20,24-25H,1-17,23H2,(H,26,27)