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

Systemtic Name: 2-bromanyl-N-[2-[2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethyl]phenyl]-5-methoxy-benzamide Openeye Name: 2-bromo-N-[2-[2-(1,4-diazepan-1-yl)-2-oxo-ethyl]phenyl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[2-[2-(1,4-diazepan-1-yl)-2-oxoethyl]phenyl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[2-[2-(1,4-diazepan-1-yl)-2-keto-ethyl]phenyl]-5-methoxy-benzamide Formula: C21H24BrN3O3 MolecularWeight: 446.33756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)C(=O)NC2=CC=CC=C2CC(=O)N3CCCNCC3

InChI

InChI=1S/C21H24BrN3O3/c1-28-16-7-8-18(22)17(14-16)21(27)24-19-6-3-2-5-15(19)13-20(26)25-11-4-9-23-10-12-25/h2-3,5-8,14,23H,4,9-13H2,1H3,(H,24,27)