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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-(4-phenylpiperazin-1-yl)ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-(4-phenylpiperazino)acetyl]amino]acetamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2/c1-16-18(22)8-5-9-19(16)24-20(27)14-23-21(28)15-25-10-12-26(13-11-25)17-6-3-2-4-7-17/h2-9H,10-15H2,1H3,(H,23,28)(H,24,27)