N-(3-methoxypropyl)-5-(octanoylamino)-2-piperidin-1-yl-benzamide

Systemtic Name: N-(3-methoxypropyl)-5-(octanoylamino)-2-piperidin-1-yl-benzamide Openeye Name: N-(3-methoxypropyl)-5-(octanoylamino)-2-(1-piperidyl)benzamide CAS Name: N-(3-methoxypropyl)-5-(1-oxooctylamino)-2-(1-piperidinyl)benzamide IUPAC Name: N-(3-methoxypropyl)-5-(octanoylamino)-2-piperidin-1-ylbenzamide Traditional Name: 5-(caprylylamino)-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C24H39N3O3 MolecularWeight: 417.58476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCCOC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NCCCOC

InChI

InChI=1S/C24H39N3O3/c1-3-4-5-6-8-12-23(28)26-20-13-14-22(27-16-9-7-10-17-27)21(19-20)24(29)25-15-11-18-30-2/h13-14,19H,3-12,15-18H2,1-2H3,(H,25,29)(H,26,28)