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

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-pyridylmethyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[1-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-[4-(2-pyridylmethyl)piperazino]acetyl]amino]acetamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCN(CC2)CC3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2CCN(CC2)CC3=CC=CC=N3

InChI

InChI=1S/C22H29N5O2/c1-17-6-5-7-18(2)22(17)25-20(28)14-24-21(29)16-27-12-10-26(11-13-27)15-19-8-3-4-9-23-19/h3-9H,10-16H2,1-2H3,(H,24,29)(H,25,28)