3-(2-hydroxyethyloxy)-5-(4-methanoylpiperazin-1-yl)carbonyl-2-(2-methoxyphenoxy)benzamide

Systemtic Name: 3-(2-hydroxyethyloxy)-5-(4-methanoylpiperazin-1-yl)carbonyl-2-(2-methoxyphenoxy)benzamide Openeye Name: 5-(4-formylpiperazine-1-carbonyl)-3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)benzamide CAS Name: 5-[(4-formyl-1-piperazinyl)-oxomethyl]-3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)benzamide IUPAC Name: 5-(4-formylpiperazine-1-carbonyl)-3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)benzamide Traditional Name: 5-(4-formylpiperazine-1-carbonyl)-3-(2-hydroxyethoxy)-2-(2-methoxyphenoxy)benzamide Formula: C22H25N3O7 MolecularWeight: 443.4498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C(=O)N3CCN(CC3)C=O)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1OC2=C(C=C(C=C2OCCO)C(=O)N3CCN(CC3)C=O)C(=O)N

InChI

InChI=1S/C22H25N3O7/c1-30-17-4-2-3-5-18(17)32-20-16(21(23)28)12-15(13-19(20)31-11-10-26)22(29)25-8-6-24(14-27)7-9-25/h2-5,12-14,26H,6-11H2,1H3,(H2,23,28)