N-[6-[2-[[(1S)-2-(hexylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethoxy]pyridin-3-yl]-2-[4-(trifluoromethyl)phenyl]benzamide

Systemtic Name: N-[6-[2-[[(1S)-2-(hexylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-oxidanylidene-ethoxy]pyridin-3-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Openeye Name: N-[6-[2-[[(1S)-2-(hexylamino)-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethoxy]-3-pyridyl]-2-[4-(trifluoromethyl)phenyl]benzamide CAS Name: N-[6-[2-[[(1S)-2-(hexylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethoxy]-3-pyridinyl]-2-[4-(trifluoromethyl)phenyl]benzamide IUPAC Name: N-[6-[2-[[(1S)-2-(hexylamino)-2-oxo-1-phenylethyl]amino]-2-oxoethoxy]pyridin-3-yl]-2-[4-(trifluoromethyl)phenyl]benzamide Traditional Name: N-[6-[2-[[(1S)-2-(hexylamino)-2-keto-1-phenyl-ethyl]amino]-2-keto-ethoxy]-3-pyridyl]-2-[4-(trifluoromethyl)phenyl]benzamide Formula: C35H35F3N4O4 MolecularWeight: 632.67201

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(C1=CC=CC=C1)NC(=O)COC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

Isomeric SMILES

CCCCCCNC(=O)[C@H](C1=CC=CC=C1)NC(=O)COC2=NC=C(C=C2)NC(=O)C3=CC=CC=C3C4=CC=C(C=C4)C(F)(F)F

InChI

InChI=1S/C35H35F3N4O4/c1-2-3-4-10-21-39-34(45)32(25-11-6-5-7-12-25)42-30(43)23-46-31-20-19-27(22-40-31)41-33(44)29-14-9-8-13-28(29)24-15-17-26(18-16-24)35(36,37)38/h5-9,11-20,22,32H,2-4,10,21,23H2,1H3,(H,39,45)(H,41,44)(H,42,43)/t32-/m0/s1