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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(2-thienylmethyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-oxo-2-[4-(thiophen-2-ylmethyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[[2-[4-(thiophen-2-ylmethyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[2-[4-(2-thenyl)piperazino]acetyl]amino]acetamide Formula: C20H25ClN4O2S MolecularWeight: 420.9561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)CC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC(=O)CN2CCN(CC2)CC3=CC=CS3

InChI

InChI=1S/C20H25ClN4O2S/c1-15-17(21)5-2-6-18(15)23-19(26)12-22-20(27)14-25-9-7-24(8-10-25)13-16-4-3-11-28-16/h2-6,11H,7-10,12-14H2,1H3,(H,22,27)(H,23,26)