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

Systemtic Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-(hexanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-(1-oxohexylamino)benzamide IUPAC Name: 5-(hexanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(caproylamino)-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C26H42N4O3 MolecularWeight: 458.63668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H42N4O3/c1-3-4-5-7-25(31)28-22-8-9-24(30-14-10-21(2)11-15-30)23(20-22)26(32)27-12-6-13-29-16-18-33-19-17-29/h8-9,20-21H,3-7,10-19H2,1-2H3,(H,27,32)(H,28,31)