2-bromanyl-N-[4-[1-(1,4-diazepan-1-yl)-1-oxidanylidene-propan-2-yl]phenyl]-5-methoxy-benzamide

Systemtic Name: 2-bromanyl-N-[4-[1-(1,4-diazepan-1-yl)-1-oxidanylidene-propan-2-yl]phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[4-[2-(1,4-diazepan-1-yl)-1-methyl-2-oxo-ethyl]phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[4-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[4-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[4-[2-(1,4-diazepan-1-yl)-2-keto-1-methyl-ethyl]phenyl]-5-methoxy-benzamide Formula: C22H26BrN3O3 MolecularWeight: 460.36414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)OC)Br)C(=O)N3CCCNCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)OC)Br)C(=O)N3CCCNCC3

InChI

InChI=1S/C22H26BrN3O3/c1-15(22(28)26-12-3-10-24-11-13-26)16-4-6-17(7-5-16)25-21(27)19-14-18(29-2)8-9-20(19)23/h4-9,14-15,24H,3,10-13H2,1-2H3,(H,25,27)