2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-(pyridin-2-ylmethyl)ethanamide Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-(2-pyridylmethyl)acetamide CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-(2-pyridinylmethyl)acetamide IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-(pyridin-2-ylmethyl)acetamide Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-N-(2-pyridylmethyl)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C21H26N4O4/c1-28-19-8-3-2-7-18(19)24-10-12-25(13-11-24)21(27)16-29-15-20(26)23-14-17-6-4-5-9-22-17/h2-9H,10-16H2,1H3,(H,23,26)