2-(3-chloranylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide

Systemtic Name: 2-(3-chloranylphenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide Openeye Name: 2-(3-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]propanamide CAS Name: 2-(3-chlorophenoxy)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]propanamide IUPAC Name: 2-(3-chlorophenoxy)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]propanamide Traditional Name: 2-(3-chlorophenoxy)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C(C)OC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O2/c1-4-25-10-12-26(13-11-25)19-8-9-21(16(2)14-19)24-22(27)17(3)28-20-7-5-6-18(23)15-20/h5-9,14-15,17H,4,10-13H2,1-3H3,(H,24,27)