N-(2,3-dimethylphenyl)-2-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-[[2-[4-(2-phenoxyethyl)piperazino]acetyl]amino]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CNC(=O)CN2CCN(CC2)CCOC3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O3/c1-19-7-6-10-22(20(19)2)26-23(29)17-25-24(30)18-28-13-11-27(12-14-28)15-16-31-21-8-4-3-5-9-21/h3-10H,11-18H2,1-2H3,(H,25,30)(H,26,29)