2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[1-adamantyl(2-cyanoethyl)amino]-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CC(=O)N(CCC#N)C12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)NC(=O)CN(C)CC(=O)N(CCC#N)C12CC3CC(C1)CC(C3)C2

InChI

InChI=1S/C21H34N4O2/c1-15(2)23-19(26)13-24(3)14-20(27)25(6-4-5-22)21-10-16-7-17(11-21)9-18(8-16)12-21/h15-18H,4,6-14H2,1-3H3,(H,23,26)