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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]acetamide Formula: C22H27ClN4O3 MolecularWeight: 430.92778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C22H27ClN4O3/c1-16-17(23)6-5-7-18(16)25-21(28)14-24-22(29)15-26-10-12-27(13-11-26)19-8-3-4-9-20(19)30-2/h3-9H,10-15H2,1-2H3,(H,24,29)(H,25,28)