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

Systemtic Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]propanamide Openeye Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]propanamide CAS Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]propanamide IUPAC Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]propanamide Traditional Name: N-(1-adamantyl)-2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]propionamide Formula: C24H42N4O2 MolecularWeight: 418.61588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCN(CC4)CC(=O)NC(C)(C)C

Isomeric SMILES

CC(C(=O)NC12CC3CC(C1)CC(C3)C2)N4CCCN(CC4)CC(=O)NC(C)(C)C

InChI

InChI=1S/C24H42N4O2/c1-17(22(30)26-24-13-18-10-19(14-24)12-20(11-18)15-24)28-7-5-6-27(8-9-28)16-21(29)25-23(2,3)4/h17-20H,5-16H2,1-4H3,(H,25,29)(H,26,30)