N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(octanoylamino)benzamide

Systemtic Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(octanoylamino)benzamide Openeye Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidyl)-5-(octanoylamino)benzamide CAS Name: N-(3-methoxypropyl)-2-(4-methyl-1-piperidinyl)-5-(1-oxooctylamino)benzamide IUPAC Name: N-(3-methoxypropyl)-2-(4-methylpiperidin-1-yl)-5-(octanoylamino)benzamide Traditional Name: 5-(caprylylamino)-N-(3-methoxypropyl)-2-(4-methylpiperidino)benzamide Formula: C25H41N3O3 MolecularWeight: 431.61134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCOC

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCOC

InChI

InChI=1S/C25H41N3O3/c1-4-5-6-7-8-10-24(29)27-21-11-12-23(28-16-13-20(2)14-17-28)22(19-21)25(30)26-15-9-18-31-3/h11-12,19-20H,4-10,13-18H2,1-3H3,(H,26,30)(H,27,29)