3-(1-adamantylcarbamoylamino)-N-pentyl-cyclohexane-1-carboxamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-pentyl-cyclohexane-1-carboxamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-pentyl-cyclohexanecarboxamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-pentyl-1-cyclohexanecarboxamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-pentylcyclohexane-1-carboxamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-amyl-cyclohexanecarboxamide Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCC(C1)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCCNC(=O)C1CCCC(C1)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H39N3O2/c1-2-3-4-8-24-21(27)19-6-5-7-20(12-19)25-22(28)26-23-13-16-9-17(14-23)11-18(10-16)15-23/h16-20H,2-15H2,1H3,(H,24,27)(H2,25,26,28)