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

Systemtic Name: N-cyclohexyl-5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: N-cyclohexyl-5-(dodecanoylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-(1-oxododecylamino)benzamide IUPAC Name: N-cyclohexyl-5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-cyclohexyl-5-(lauroylamino)-2-(4-methylpiperidino)benzamide Formula: C31H51N3O2 MolecularWeight: 497.75554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3CCCCC3

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NC3CCCCC3

InChI

InChI=1S/C31H51N3O2/c1-3-4-5-6-7-8-9-10-14-17-30(35)32-27-18-19-29(34-22-20-25(2)21-23-34)28(24-27)31(36)33-26-15-12-11-13-16-26/h18-19,24-26H,3-17,20-23H2,1-2H3,(H,32,35)(H,33,36)