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

Systemtic Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Openeye Name: 5-(heptanoylamino)-2-(4-methyl-1-piperidyl)-N-(3-morpholinopropyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[3-(4-morpholinyl)propyl]-5-(1-oxoheptylamino)benzamide IUPAC Name: 5-(heptanoylamino)-2-(4-methylpiperidin-1-yl)-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 5-(enanthylamino)-2-(4-methylpiperidino)-N-(3-morpholinopropyl)benzamide Formula: C27H44N4O3 MolecularWeight: 472.66326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H44N4O3/c1-3-4-5-6-8-26(32)29-23-9-10-25(31-15-11-22(2)12-16-31)24(21-23)27(33)28-13-7-14-30-17-19-34-20-18-30/h9-10,21-22H,3-8,11-20H2,1-2H3,(H,28,33)(H,29,32)