2-[2,6-dimethoxy-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-phenoxy]ethanamide

Systemtic Name: 2-[2,6-dimethoxy-4-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-phenoxy]ethanamide Openeye Name: 2-[2,6-dimethoxy-4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenoxy]acetamide CAS Name: 2-[2,6-dimethoxy-4-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2,6-dimethoxy-4-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]phenoxy]acetamide Traditional Name: 2-[2,6-dimethoxy-4-(4-p-anisylpiperazine-1-carbonyl)phenoxy]acetamide Formula: C23H29N3O6 MolecularWeight: 443.49286

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3=CC(=C(C(=C3)OC)OCC(=O)N)OC

InChI

InChI=1S/C23H29N3O6/c1-29-18-6-4-16(5-7-18)14-25-8-10-26(11-9-25)23(28)17-12-19(30-2)22(20(13-17)31-3)32-15-21(24)27/h4-7,12-13H,8-11,14-15H2,1-3H3,(H2,24,27)