N'-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide

Systemtic Name: N'-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-pentanediamide Openeye Name: N'-indan-2-yl-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)pentanediamide CAS Name: N'-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)pentanediamide IUPAC Name: N'-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylpentanediamide Traditional Name: N'-indan-2-yl-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)glutaramide Formula: C31H37N3O2 MolecularWeight: 483.64438

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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)NC2CC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CC(=O)NC2CC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C31H37N3O2/c1-21(2)34(22(3)4)31(36)30(26-15-10-16-32-20-26)28(23-11-6-5-7-12-23)19-29(35)33-27-17-24-13-8-9-14-25(24)18-27/h5-16,20-22,27-28,30H,17-19H2,1-4H3,(H,33,35)