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

Systemtic Name: N-(4-methoxyphenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-methylamino]acetamide Traditional Name: 2-[[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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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=C3OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

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