N-[3-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[3-chloranyl-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[3-chloro-2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[3-chloro-2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[3-chloro-2-(4-isobutyrylpiperazino)phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H28ClN3O3 MolecularWeight: 429.93972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C2=C(C=CC=C2Cl)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28ClN3O3/c1-16(2)23(29)27-13-11-26(12-14-27)22-19(24)5-4-6-20(22)25-21(28)15-17-7-9-18(30-3)10-8-17/h4-10,16H,11-15H2,1-3H3,(H,25,28)