N-(2,6-dimethylphenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[4-(2-methylpropanoyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-isobutyrylpiperazino)acetyl]amino]acetamide Formula: C20H30N4O3 MolecularWeight: 374.4772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O3/c1-14(2)20(27)24-10-8-23(9-11-24)13-18(26)21-12-17(25)22-19-15(3)6-5-7-16(19)4/h5-7,14H,8-13H2,1-4H3,(H,21,26)(H,22,25)