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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(tetradecanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(tetradecanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]-5-(1-oxotetradecylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(tetradecanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(2-morpholinoethyl)-5-(tetradecanoylamino)benzamide Formula: C33H56N4O3 MolecularWeight: 556.82274

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCCCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCN3CCOCC3

InChI

InChI=1S/C33H56N4O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-32(38)35-29-15-16-31(37-20-17-28(2)18-21-37)30(27-29)33(39)34-19-22-36-23-25-40-26-24-36/h15-16,27-28H,3-14,17-26H2,1-2H3,(H,34,39)(H,35,38)