N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]acetamide Formula: C23H40N4O2 MolecularWeight: 404.5893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)CC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H40N4O2/c1-22(2,3)24-20(28)15-26-5-4-6-27(8-7-26)16-21(29)25-23-12-17-9-18(13-23)11-19(10-17)14-23/h17-19H,4-16H2,1-3H3,(H,24,28)(H,25,29)