N-(2,6-dimethylphenyl)-2-[4-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-methanoyl-2-methoxy-phenoxy)ethanoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-formyl-2-methoxy-phenoxy)acetyl]piperazin-1-yl]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-formyl-2-methoxyphenoxy)-1-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-formyl-2-methoxyphenoxy)acetyl]piperazin-1-yl]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[4-[2-(4-formyl-2-methoxy-phenoxy)acetyl]piperazino]acetamide Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CN2CCN(CC2)C(=O)COC3=C(C=C(C=C3)C=O)OC

InChI

InChI=1S/C24H29N3O5/c1-17-5-4-6-18(2)24(17)25-22(29)14-26-9-11-27(12-10-26)23(30)16-32-20-8-7-19(15-28)13-21(20)31-3/h4-8,13,15H,9-12,14,16H2,1-3H3,(H,25,29)