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

Systemtic Name: 5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 5-(dodecanoylamino)-2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]-5-(1-oxododecylamino)benzamide IUPAC Name: 5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 5-(lauroylamino)-2-(4-methylpiperidino)-N-(2-morpholinoethyl)benzamide Formula: C31H52N4O3 MolecularWeight: 528.76958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H52N4O3/c1-3-4-5-6-7-8-9-10-11-12-30(36)33-27-13-14-29(35-18-15-26(2)16-19-35)28(25-27)31(37)32-17-20-34-21-23-38-24-22-34/h13-14,25-26H,3-12,15-24H2,1-2H3,(H,32,37)(H,33,36)