2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(nonanoylamino)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(nonanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(2-morpholinoethyl)-5-(nonanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[2-(4-morpholinyl)ethyl]-5-(1-oxononylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(2-morpholin-4-ylethyl)-5-(nonanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(2-morpholinoethyl)-5-(pelargonylamino)benzamide Formula: C28H46N4O3 MolecularWeight: 486.68984

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCN3CCOCC3

Isomeric SMILES

CCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)C)C(=O)NCCN3CCOCC3

InChI

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