2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(tetradecanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(tetradecanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-(tetradecanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-(1-oxotetradecylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(tetradecanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinopropyl)-5-(tetradecanoylamino)benzamide Formula: C34H58N4O3 MolecularWeight: 570.84932

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C34H58N4O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-33(39)36-30-16-17-32(38-22-18-29(2)19-23-38)31(28-30)34(40)35-20-14-21-37-24-26-41-27-25-37/h16-17,28-29H,3-15,18-27H2,1-2H3,(H,35,40)(H,36,39)