5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-morpholin-4-ylpropyl)-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(3-morpholinopropyl)benzamide CAS Name: 5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-[3-(4-morpholinyl)propyl]-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-(3-morpholin-4-ylpropyl)benzamide Traditional Name: 2-(4-benzylpiperidino)-5-[(2,6-diisopropylphenyl)carbamoylamino]-N-(3-morpholinopropyl)benzamide Formula: C39H53N5O3 MolecularWeight: 639.86982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCCN5CCOCC5

InChI

InChI=1S/C39H53N5O3/c1-28(2)33-12-8-13-34(29(3)4)37(33)42-39(46)41-32-14-15-36(44-20-16-31(17-21-44)26-30-10-6-5-7-11-30)35(27-32)38(45)40-18-9-19-43-22-24-47-25-23-43/h5-8,10-15,27-29,31H,9,16-26H2,1-4H3,(H,40,45)(H2,41,42,46)