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

Systemtic Name: 5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-(dodecanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-(1-oxododecylamino)benzamide IUPAC Name: 5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(lauroylamino)-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C32H54N4O3 MolecularWeight: 542.79616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H54N4O3/c1-3-4-5-6-7-8-9-10-11-13-31(37)34-28-14-15-30(36-20-16-27(2)17-21-36)29(26-28)32(38)33-18-12-19-35-22-24-39-25-23-35/h14-15,26-27H,3-13,16-25H2,1-2H3,(H,33,38)(H,34,37)