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

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(nonanoylamino)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)-5-(nonanoylamino)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-(1-oxononylamino)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)-5-(nonanoylamino)benzamide Traditional Name: 2-(4-methylpiperidino)-N-(3-morpholinopropyl)-5-(pelargonylamino)benzamide Formula: C29H48N4O3 MolecularWeight: 500.71642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H48N4O3/c1-3-4-5-6-7-8-10-28(34)31-25-11-12-27(33-17-13-24(2)14-18-33)26(23-25)29(35)30-15-9-16-32-19-21-36-22-20-32/h11-12,23-24H,3-10,13-22H2,1-2H3,(H,30,35)(H,31,34)