N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]-5-(phenoxymethyl)benzamide

Systemtic Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxidanylidene-3-(pyridin-2-ylamino)propyl]-5-(phenoxymethyl)benzamide Openeye Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-oxo-3-(2-pyridylamino)propyl]-5-(phenoxymethyl)benzamide CAS Name: N-[1-(4-fluorophenyl)-3-methylbutyl]-2-[3-oxo-3-(2-pyridinylamino)propyl]-5-(phenoxymethyl)benzamide IUPAC Name: N-[1-(4-fluorophenyl)-3-methylbutyl]-2-[3-oxo-3-(pyridin-2-ylamino)propyl]-5-(phenoxymethyl)benzamide Traditional Name: N-[1-(4-fluorophenyl)-3-methyl-butyl]-2-[3-keto-3-(2-pyridylamino)propyl]-5-(phenoxymethyl)benzamide Formula: C33H34FN3O3 MolecularWeight: 539.639763

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NC4=CC=CC=N4

Isomeric SMILES

CC(C)CC(C1=CC=C(C=C1)F)NC(=O)C2=C(C=CC(=C2)COC3=CC=CC=C3)CCC(=O)NC4=CC=CC=N4

InChI

InChI=1S/C33H34FN3O3/c1-23(2)20-30(26-13-16-27(34)17-14-26)36-33(39)29-21-24(22-40-28-8-4-3-5-9-28)11-12-25(29)15-18-32(38)37-31-10-6-7-19-35-31/h3-14,16-17,19,21,23,30H,15,18,20,22H2,1-2H3,(H,36,39)(H,35,37,38)