2-(4-chloranylphenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[3-(4-methyl-1,4-diazepan-1-yl)propyl]acetamide Formula: C17H26ClN3O2 MolecularWeight: 339.86024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CN1CCCN(CC1)CCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H26ClN3O2/c1-20-9-3-11-21(13-12-20)10-2-8-19-17(22)14-23-16-6-4-15(18)5-7-16/h4-7H,2-3,8-14H2,1H3,(H,19,22)