3-(1-adamantylcarbamoylamino)-N-(2-morpholin-4-ylethyl)propanamide

Systemtic Name: 3-(1-adamantylcarbamoylamino)-N-(2-morpholin-4-ylethyl)propanamide Openeye Name: 3-(1-adamantylcarbamoylamino)-N-(2-morpholinoethyl)propanamide CAS Name: 3-[[(1-adamantylamino)-oxomethyl]amino]-N-[2-(4-morpholinyl)ethyl]propanamide IUPAC Name: 3-(1-adamantylcarbamoylamino)-N-(2-morpholin-4-ylethyl)propanamide Traditional Name: 3-(1-adamantylcarbamoylamino)-N-(2-morpholinoethyl)propionamide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C1COCCN1CCNC(=O)CCNC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H34N4O3/c25-18(21-3-4-24-5-7-27-8-6-24)1-2-22-19(26)23-20-12-15-9-16(13-20)11-17(10-15)14-20/h15-17H,1-14H2,(H,21,25)(H2,22,23,26)