N-[1-[[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-phenyl-cyclobutyl]benzamide

Systemtic Name: N-[1-[[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]-2-phenyl-cyclobutyl]benzamide Openeye Name: N-[1-[[1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]carbamoyl]-2-phenyl-cyclobutyl]benzamide CAS Name: N-[1-[[[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]-2-phenylcyclobutyl]benzamide IUPAC Name: N-[1-[[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]-2-phenylcyclobutyl]benzamide Traditional Name: N-[1-[[1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]carbamoyl]-2-phenyl-cyclobutyl]benzamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3(CCC3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3(CCC3C4=CC=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C33H37N3O3/c37-30(26-17-9-3-10-18-26)36-33(22-21-28(33)25-15-7-2-8-16-25)32(39)35-29(23-24-13-5-1-6-14-24)31(38)34-27-19-11-4-12-20-27/h1-3,5-10,13-18,27-29H,4,11-12,19-23H2,(H,34,38)(H,35,39)(H,36,37)