2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepan-1-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]-N-(m-tolyl)acetamide CAS Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepan-1-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]-N-(m-tolyl)acetamide Formula: C20H32N4O2 MolecularWeight: 360.49368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2CCCN(CC2)CC(=O)NC(C)(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2CCCN(CC2)CC(=O)NC(C)(C)C

InChI

InChI=1S/C20H32N4O2/c1-16-7-5-8-17(13-16)21-18(25)14-23-9-6-10-24(12-11-23)15-19(26)22-20(2,3)4/h5,7-8,13H,6,9-12,14-15H2,1-4H3,(H,21,25)(H,22,26)