[1-(octadecylcarbamoyl)piperidin-2-yl]methyl N-(3-morpholin-4-ylpropyl)carbamate

Systemtic Name: [1-(octadecylcarbamoyl)piperidin-2-yl]methyl N-(3-morpholin-4-ylpropyl)carbamate Openeye Name: [1-(octadecylcarbamoyl)-2-piperidyl]methyl N-(3-morpholinopropyl)carbamate CAS Name: N-[3-(4-morpholinyl)propyl]carbamic acid [1-[(octadecylamino)-oxomethyl]-2-piperidinyl]methyl ester IUPAC Name: [1-(octadecylcarbamoyl)piperidin-2-yl]methyl N-(3-morpholin-4-ylpropyl)carbamate Traditional Name: N-(3-morpholinopropyl)carbamic acid [1-(stearylcarbamoyl)-2-piperidyl]methyl ester Formula: C33H64N4O4 MolecularWeight: 580.88566

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)N1CCCCC1COC(=O)NCCCN2CCOCC2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)N1CCCCC1COC(=O)NCCCN2CCOCC2

InChI

InChI=1S/C33H64N4O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18-22-34-32(38)37-25-19-17-21-31(37)30-41-33(39)35-23-20-24-36-26-28-40-29-27-36/h31H,2-30H2,1H3,(H,34,38)(H,35,39)