5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 5-(dodecanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-pyridylmethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-(1-oxododecylamino)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 5-(dodecanoylamino)-2-(4-methylpiperidin-1-yl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 5-(lauroylamino)-2-(4-methylpiperidino)-N-(3-pyridylmethyl)benzamide Formula: C31H46N4O2 MolecularWeight: 506.72254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C31H46N4O2/c1-3-4-5-6-7-8-9-10-11-14-30(36)34-27-15-16-29(35-20-17-25(2)18-21-35)28(22-27)31(37)33-24-26-13-12-19-32-23-26/h12-13,15-16,19,22-23,25H,3-11,14,17-18,20-21,24H2,1-2H3,(H,33,37)(H,34,36)