3-phenyl-N'-[(4-phenylmorpholin-2-yl)methyl]-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide

Systemtic Name: 3-phenyl-N'-[(4-phenylmorpholin-2-yl)methyl]-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide Openeye Name: N,N-diisopropyl-3-phenyl-N'-[(4-phenylmorpholin-2-yl)methyl]-2-(3-pyridyl)pentanediamide CAS Name: 3-phenyl-N'-[(4-phenyl-2-morpholinyl)methyl]-N,N-di(propan-2-yl)-2-(3-pyridinyl)pentanediamide IUPAC Name: 3-phenyl-N'-[(4-phenylmorpholin-2-yl)methyl]-N,N-di(propan-2-yl)-2-pyridin-3-ylpentanediamide Traditional Name: N,N-diisopropyl-3-phenyl-N'-[(4-phenylmorpholin-2-yl)methyl]-2-(3-pyridyl)glutaramide Formula: C33H42N4O3 MolecularWeight: 542.71158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC(=O)NCC2CN(CCO2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC(=O)NCC2CN(CCO2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C33H42N4O3/c1-24(2)37(25(3)4)33(39)32(27-14-11-17-34-21-27)30(26-12-7-5-8-13-26)20-31(38)35-22-29-23-36(18-19-40-29)28-15-9-6-10-16-28/h5-17,21,24-25,29-30,32H,18-20,22-23H2,1-4H3,(H,35,38)