2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide

Systemtic Name: 2-[2-[4-(3-methoxyphenyl)piperazin-1-yl]ethanoylamino]ethanamide Openeye Name: 2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide CAS Name: 2-[[2-[4-(3-methoxyphenyl)-1-piperazinyl]-1-oxoethyl]amino]acetamide IUPAC Name: 2-[[2-[4-(3-methoxyphenyl)piperazin-1-yl]acetyl]amino]acetamide Traditional Name: 2-[[2-[4-(3-methoxyphenyl)piperazino]acetyl]amino]acetamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCC(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)CC(=O)NCC(=O)N

InChI

InChI=1S/C15H22N4O3/c1-22-13-4-2-3-12(9-13)19-7-5-18(6-8-19)11-15(21)17-10-14(16)20/h2-4,9H,5-8,10-11H2,1H3,(H2,16,20)(H,17,21)