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

Systemtic Name: 4-[(3-fluorophenyl)carbamoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-yl-butanamide Openeye Name: 4-[(3-fluorophenyl)carbamoylamino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butanamide CAS Name: 4-[[(3-fluoroanilino)-oxomethyl]amino]-3-phenyl-N,N-di(propan-2-yl)-2-(3-pyridinyl)butanamide IUPAC Name: 4-[(3-fluorophenyl)carbamoylamino]-3-phenyl-N,N-di(propan-2-yl)-2-pyridin-3-ylbutanamide Traditional Name: 4-[(3-fluorophenyl)carbamoylamino]-N,N-diisopropyl-3-phenyl-2-(3-pyridyl)butyramide Formula: C28H33FN4O2 MolecularWeight: 476.585623

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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)NC2=CC(=CC=C2)F)C3=CC=CC=C3

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C(C1=CN=CC=C1)C(CNC(=O)NC2=CC(=CC=C2)F)C3=CC=CC=C3

InChI

InChI=1S/C28H33FN4O2/c1-19(2)33(20(3)4)27(34)26(22-12-9-15-30-17-22)25(21-10-6-5-7-11-21)18-31-28(35)32-24-14-8-13-23(29)16-24/h5-17,19-20,25-26H,18H2,1-4H3,(H2,31,32,35)