N-[2-(azepan-1-yl)phenyl]-4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepane-1-carboxamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-4-[2-(tert-butylamino)-2-oxidanylidene-ethyl]-1,4-diazepane-1-carboxamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-4-[2-(tert-butylamino)-2-oxo-ethyl]-1,4-diazepane-1-carboxamide CAS Name: N-[2-(1-azepanyl)phenyl]-4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepane-1-carboxamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-4-[2-(tert-butylamino)-2-oxoethyl]-1,4-diazepane-1-carboxamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-4-[2-(tert-butylamino)-2-keto-ethyl]-1,4-diazepane-1-carboxamide Formula: C24H39N5O2 MolecularWeight: 429.59876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)NC2=CC=CC=C2N3CCCCCC3

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCCN(CC1)C(=O)NC2=CC=CC=C2N3CCCCCC3

InChI

InChI=1S/C24H39N5O2/c1-24(2,3)26-22(30)19-27-13-10-16-29(18-17-27)23(31)25-20-11-6-7-12-21(20)28-14-8-4-5-9-15-28/h6-7,11-12H,4-5,8-10,13-19H2,1-3H3,(H,25,31)(H,26,30)