4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide

Systemtic Name: 4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-[[2-(2-chloro-6-fluorophenyl)acetyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-[[2-(2-chloro-6-fluoro-phenyl)acetyl]amino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C29H33ClFN3O2 MolecularWeight: 510.042623

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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)CC2=C(C=CC=C2Cl)F)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)CC2=C(C=CC=C2Cl)F)C3=CC=CC=C3

InChI

InChI=1S/C29H33ClFN3O2/c1-19(2)34(20(3)4)29(36)28(22-12-9-15-32-17-22)24(21-10-6-5-7-11-21)18-33-27(35)16-23-25(30)13-8-14-26(23)31/h5-15,17,19-20,24,28H,16,18H2,1-4H3,(H,33,35)