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

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-phenethyl-ethanamide Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]-N-phenethyl-acetamide CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]-N-phenethylacetamide IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]-N-phenethylacetamide Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-N-phenethyl-acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)COCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-29-21-10-6-5-9-20(21)25-13-15-26(16-14-25)23(28)18-30-17-22(27)24-12-11-19-7-3-2-4-8-19/h2-10H,11-18H2,1H3,(H,24,27)