N-(1-adamantylcarbamoyl)-3-[2-cyanoethyl(2-methylpropyl)amino]propanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-3-[2-cyanoethyl(2-methylpropyl)amino]propanamide Openeye Name: N-(1-adamantylcarbamoyl)-3-[2-cyanoethyl(isobutyl)amino]propanamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-3-[2-cyanoethyl(2-methylpropyl)amino]propanamide IUPAC Name: N-(1-adamantylcarbamoyl)-3-[2-cyanoethyl(2-methylpropyl)amino]propanamide Traditional Name: N-(1-adamantylcarbamoyl)-3-[2-cyanoethyl(isobutyl)amino]propionamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC#N)CCC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2

Isomeric SMILES

CC(C)CN(CCC#N)CCC(=O)NC(=O)NC12CC3CC(C1)CC(C3)C2

InChI

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