2-methyl-N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]butan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[3-methyl-1-oxidanylidene-1-[3-(2-oxidanylideneazepan-1-yl)propylamino]butan-2-yl]benzamide Openeye Name: 2-methyl-N-[2-methyl-1-[3-(2-oxoazepan-1-yl)propylcarbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[3-methyl-1-oxo-1-[3-(2-oxo-1-azepanyl)propylamino]butan-2-yl]benzamide IUPAC Name: 2-methyl-N-[3-methyl-1-oxo-1-[3-(2-oxoazepan-1-yl)propylamino]butan-2-yl]benzamide Traditional Name: N-[1-[3-(2-ketoazepan-1-yl)propylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H33N3O3 MolecularWeight: 387.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN2CCCCCC2=O

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN2CCCCCC2=O

InChI

InChI=1S/C22H33N3O3/c1-16(2)20(24-21(27)18-11-7-6-10-17(18)3)22(28)23-13-9-15-25-14-8-4-5-12-19(25)26/h6-7,10-11,16,20H,4-5,8-9,12-15H2,1-3H3,(H,23,28)(H,24,27)