5-(dodecanoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(dodecanoylamino)-N-(2-morpholin-4-ylethyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(dodecanoylamino)-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-(4-morpholinyl)ethyl]-5-(1-oxododecylamino)-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(dodecanoylamino)-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-(lauroylamino)-N-(2-morpholinoethyl)benzamide Formula: C37H56N4O3 MolecularWeight: 604.86554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CCCCCCCCCCCC(=O)NC1=CC(=C(C=C1)N2CCC(CC2)CC3=CC=CC=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C37H56N4O3/c1-2-3-4-5-6-7-8-9-13-16-36(42)39-33-17-18-35(34(30-33)37(43)38-21-24-40-25-27-44-28-26-40)41-22-19-32(20-23-41)29-31-14-11-10-12-15-31/h10-12,14-15,17-18,30,32H,2-9,13,16,19-29H2,1H3,(H,38,43)(H,39,42)