N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyethanoyl)piperazin-2-yl]ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-[4-(1-oxo-2-phenoxyethyl)-2-piperazinyl]acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide Traditional Name: N-p-anisyl-2-[4-(2-phenoxyacetyl)piperazin-2-yl]acetamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O4/c1-28-19-9-7-17(8-10-19)14-24-21(26)13-18-15-25(12-11-23-18)22(27)16-29-20-5-3-2-4-6-20/h2-10,18,23H,11-16H2,1H3,(H,24,26)