N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxidanylidene-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-[4-(2-pyridyl)piperazin-1-yl]ethyl]amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]amino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[methyl-[2-oxo-2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]amino]acetamide Traditional Name: 2-[[2-keto-2-[4-(2-pyridyl)piperazino]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=N3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=N3

InChI

InChI=1S/C21H27N5O3/c1-24(15-20(27)23-17-6-8-18(29-2)9-7-17)16-21(28)26-13-11-25(12-14-26)19-5-3-4-10-22-19/h3-10H,11-16H2,1-2H3,(H,23,27)