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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[4-(3-methylphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(m-tolyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-(3-methylphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-(3-methylphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(m-tolyl)piperazino]acetyl]amino]acetamide Formula: C22H27ClN4O2 MolecularWeight: 414.92838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CC(=O)NCC(=O)NC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C22H27ClN4O2/c1-16-5-3-6-18(13-16)27-11-9-26(10-12-27)15-22(29)24-14-21(28)25-20-8-4-7-19(23)17(20)2/h3-8,13H,9-12,14-15H2,1-2H3,(H,24,29)(H,25,28)