3-phenyl-N,N-di(propan-2-yl)-N'-pyridin-2-yl-2-pyridin-3-yl-pentanediamide

Systemtic Name: 3-phenyl-N,N-di(propan-2-yl)-N'-pyridin-2-yl-2-pyridin-3-yl-pentanediamide Openeye Name: N,N-diisopropyl-3-phenyl-N'-(2-pyridyl)-2-(3-pyridyl)pentanediamide CAS Name: 3-phenyl-N,N-di(propan-2-yl)-N'-(2-pyridinyl)-2-(3-pyridinyl)pentanediamide IUPAC Name: 3-phenyl-N,N-di(propan-2-yl)-N'-pyridin-2-yl-2-pyridin-3-ylpentanediamide Traditional Name: N,N-diisopropyl-3-phenyl-N'-(2-pyridyl)-2-(3-pyridyl)glutaramide Formula: C27H32N4O2 MolecularWeight: 444.56858

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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)NC2=CC=CC=N2)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC(=O)NC2=CC=CC=N2)C3=CC=CC=C3

InChI

InChI=1S/C27H32N4O2/c1-19(2)31(20(3)4)27(33)26(22-13-10-15-28-18-22)23(21-11-6-5-7-12-21)17-25(32)30-24-14-8-9-16-29-24/h5-16,18-20,23,26H,17H2,1-4H3,(H,29,30,32)