N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[4-(2-pyridylmethyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[1-oxo-2-[4-(2-pyridinylmethyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[4-(pyridin-2-ylmethyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[4-(2-pyridylmethyl)piperazino]acetyl]amino]acetamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N5O3/c1-17-6-7-20(30-2)19(13-17)25-21(28)14-24-22(29)16-27-11-9-26(10-12-27)15-18-5-3-4-8-23-18/h3-8,13H,9-12,14-16H2,1-2H3,(H,24,29)(H,25,28)