2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-(4-chloranylphenoxy)-2-methyl-propanoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[2-(4-chlorophenoxy)-2-methylpropanoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[2-(4-chlorophenoxy)-2-methyl-propanoyl]piperazino]acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)CC(=O)NCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H28ClN3O3/c1-23(2,30-20-10-8-19(24)9-11-20)22(29)27-14-12-26(13-15-27)17-21(28)25-16-18-6-4-3-5-7-18/h3-11H,12-17H2,1-2H3,(H,25,28)