2-[3-[(2R)-2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[3-[(2R)-2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]propyl]phenyl]-N-(5-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-[3-[(2R)-2-[[(2R)-2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]phenyl]-N-(5-hydroxytetralin-1-yl)acetamide CAS Name: 2-[3-[(2R)-2-[[(2R)-2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]propyl]phenyl]-N-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[3-[(2R)-2-[[(2R)-2-(6-aminopyridin-3-yl)-2-hydroxyethyl]amino]propyl]phenyl]-N-(5-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[3-[(2R)-2-[[(2R)-2-(6-amino-3-pyridyl)-2-hydroxy-ethyl]amino]propyl]phenyl]-N-(5-hydroxytetralin-1-yl)acetamide Formula: C28H34N4O3 MolecularWeight: 474.59456

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC(=C1)CC(=O)NC2CCCC3=C2C=CC=C3O)NCC(C4=CN=C(C=C4)N)O

Isomeric SMILES

C[C@H](CC1=CC=CC(=C1)CC(=O)NC2CCCC3=C2C=CC=C3O)NC[C@@H](C4=CN=C(C=C4)N)O

InChI

InChI=1S/C28H34N4O3/c1-18(30-17-26(34)21-11-12-27(29)31-16-21)13-19-5-2-6-20(14-19)15-28(35)32-24-9-3-8-23-22(24)7-4-10-25(23)33/h2,4-7,10-12,14,16,18,24,26,30,33-34H,3,8-9,13,15,17H2,1H3,(H2,29,31)(H,32,35)/t18-,24?,26+/m1/s1