4-[3-(2-fluorophenyl)propanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-[3-(2-fluorophenyl)propanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 4-[3-(2-fluorophenyl)propanoylamino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[3-(2-fluorophenyl)-1-oxopropyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-[3-(2-fluorophenyl)propanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-[3-(2-fluorophenyl)propanoylamino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C30H36FN3O2 MolecularWeight: 489.624143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CCC2=CC=CC=C2F)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CCC2=CC=CC=C2F)C3=CC=CC=C3

InChI

InChI=1S/C30H36FN3O2/c1-21(2)34(22(3)4)30(36)29(25-14-10-18-32-19-25)26(23-11-6-5-7-12-23)20-33-28(35)17-16-24-13-8-9-15-27(24)31/h5-15,18-19,21-22,26,29H,16-17,20H2,1-4H3,(H,33,35)