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

Systemtic Name: 5-(dodecanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(dodecanoylamino)-N-(2-methoxyethyl)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-(2-methoxyethyl)-2-(4-methyl-1-piperidinyl)-5-(1-oxododecylamino)benzamide IUPAC Name: 5-(dodecanoylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(lauroylamino)-N-(2-methoxyethyl)-2-(4-methylpiperidino)benzamide Formula: C28H47N3O3 MolecularWeight: 473.69108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H47N3O3/c1-4-5-6-7-8-9-10-11-12-13-27(32)30-24-14-15-26(31-19-16-23(2)17-20-31)25(22-24)28(33)29-18-21-34-3/h14-15,22-23H,4-13,16-21H2,1-3H3,(H,29,33)(H,30,32)