3-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]butan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[3-methyl-1-oxidanylidene-1-[[3-(2-oxidanylidenepiperidin-1-yl)phenyl]amino]butan-2-yl]benzamide Openeye Name: 3-methyl-N-[2-methyl-1-[[3-(2-oxo-1-piperidyl)phenyl]carbamoyl]propyl]benzamide CAS Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(2-oxo-1-piperidinyl)anilino]butan-2-yl]benzamide IUPAC Name: 3-methyl-N-[3-methyl-1-oxo-1-[3-(2-oxopiperidin-1-yl)anilino]butan-2-yl]benzamide Traditional Name: N-[1-[[3-(2-ketopiperidino)phenyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)N3CCCCC3=O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC(=C2)N3CCCCC3=O

InChI

InChI=1S/C24H29N3O3/c1-16(2)22(26-23(29)18-9-6-8-17(3)14-18)24(30)25-19-10-7-11-20(15-19)27-13-5-4-12-21(27)28/h6-11,14-16,22H,4-5,12-13H2,1-3H3,(H,25,30)(H,26,29)