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

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[2-[4-(2-methoxyphenyl)piperazino]acetyl]amino]acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)CN2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H30N4O4/c1-17-8-9-20(30-2)18(14-17)25-22(28)15-24-23(29)16-26-10-12-27(13-11-26)19-6-4-5-7-21(19)31-3/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,29)(H,25,28)