3-chloranyl-N-[4-[1-(1,4-diazepan-1-yl)-1-oxidanylidene-propan-2-yl]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[4-[1-(1,4-diazepan-1-yl)-1-oxidanylidene-propan-2-yl]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[2-(1,4-diazepan-1-yl)-1-methyl-2-oxo-ethyl]phenyl]benzamide CAS Name: 3-chloro-N-[4-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[1-(1,4-diazepan-1-yl)-1-oxopropan-2-yl]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[2-(1,4-diazepan-1-yl)-2-keto-1-methyl-ethyl]phenyl]benzamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)N3CCCNCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)Cl)C(=O)N3CCCNCC3

InChI

InChI=1S/C21H24ClN3O2/c1-15(21(27)25-12-3-10-23-11-13-25)16-6-8-19(9-7-16)24-20(26)17-4-2-5-18(22)14-17/h2,4-9,14-15,23H,3,10-13H2,1H3,(H,24,26)