N-(5-acetamido-2-methoxy-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(3-chlorophenyl)-1-piperazinyl]acetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]acetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[4-(3-chlorophenyl)piperazino]acetamide Formula: C21H25ClN4O3 MolecularWeight: 416.9012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CN2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H25ClN4O3/c1-15(27)23-17-6-7-20(29-2)19(13-17)24-21(28)14-25-8-10-26(11-9-25)18-5-3-4-16(22)12-18/h3-7,12-13H,8-11,14H2,1-2H3,(H,23,27)(H,24,28)