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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(octanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-(octanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-(1-oxooctylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(octanoylamino)benzamide Traditional Name: 5-(caprylylamino)-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C28H46N4O3 MolecularWeight: 486.68984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C28H46N4O3/c1-3-4-5-6-7-9-27(33)30-24-10-11-26(32-16-12-23(2)13-17-32)25(22-24)28(34)29-14-8-15-31-18-20-35-21-19-31/h10-11,22-23H,3-9,12-21H2,1-2H3,(H,29,34)(H,30,33)