N-[1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[1-[4-[2-(4-chloranylphenoxy)ethyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]-1-piperazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[1-[4-[2-(4-chlorophenoxy)ethyl]piperazin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[2-[4-[2-(4-chlorophenoxy)ethyl]piperazino]-2-keto-1-methyl-ethyl]benzamide Formula: C22H26ClN3O3 MolecularWeight: 415.91314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCN(CC1)CCOC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26ClN3O3/c1-17(24-21(27)18-5-3-2-4-6-18)22(28)26-13-11-25(12-14-26)15-16-29-20-9-7-19(23)8-10-20/h2-10,17H,11-16H2,1H3,(H,24,27)