3-(1-adamantylcarbamoylamino)-N-cyclopentyl-propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-cyclopentyl-propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-cyclopentyl-propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-cyclopentylpropanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-cyclopentylpropanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-cyclopentyl-propionamide Formula: C19H31N3O2 MolecularWeight: 333.46834

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1CCC(C1)NC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H31N3O2/c23-17(21-16-3-1-2-4-16)5-6-20-18(24)22-19-10-13-7-14(11-19)9-15(8-13)12-19/h13-16H,1-12H2,(H,21,23)(H2,20,22,24)