2-methyl-N-[3-(2-methylpentanoylamino)-1-adamantyl]pentanamide

Systemtic Name: 2-methyl-N-[3-(2-methylpentanoylamino)-1-adamantyl]pentanamide Openeye Name: 2-methyl-N-[3-(2-methylpentanoylamino)-1-adamantyl]pentanamide CAS Name: 2-methyl-N-[3-[(2-methyl-1-oxopentyl)amino]-1-adamantyl]pentanamide IUPAC Name: 2-methyl-N-[3-(2-methylpentanoylamino)-1-adamantyl]pentanamide Traditional Name: 2-methyl-N-[3-(2-methylpentanoylamino)-1-adamantyl]valeramide Formula: C22H38N2O2 MolecularWeight: 362.54932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C(=O)NC12CC3CC(C1)CC(C3)(C2)NC(=O)C(C)CCC

Isomeric SMILES

CCCC(C)C(=O)NC12CC3CC(C1)CC(C3)(C2)NC(=O)C(C)CCC

InChI

InChI=1S/C22H38N2O2/c1-5-7-15(3)19(25)23-21-10-17-9-18(11-21)13-22(12-17,14-21)24-20(26)16(4)8-6-2/h15-18H,5-14H2,1-4H3,(H,23,25)(H,24,26)