N-[(3-methoxyphenyl)methyl]-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethoxy]acetamide CAS Name: N-[(3-methoxyphenyl)methyl]-2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethoxy]acetamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethoxy]acetamide Traditional Name: 2-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethoxy]-N-m-anisyl-acetamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)COCC(=O)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C23H29N3O5/c1-29-19-7-5-6-18(14-19)15-24-22(27)16-31-17-23(28)26-12-10-25(11-13-26)20-8-3-4-9-21(20)30-2/h3-9,14H,10-13,15-17H2,1-2H3,(H,24,27)