2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[4-(4-cyclopropylcarbonylpiperazin-1-yl)carbonyl-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[4-[[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxyphenoxy]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[4-[4-(cyclopropanecarbonyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-N-p-phenetyl-acetamide Formula: C26H31N3O6 MolecularWeight: 481.54084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)N3CCN(CC3)C(=O)C4CC4)OC

InChI

InChI=1S/C26H31N3O6/c1-3-34-21-9-7-20(8-10-21)27-24(30)17-35-22-11-6-19(16-23(22)33-2)26(32)29-14-12-28(13-15-29)25(31)18-4-5-18/h6-11,16,18H,3-5,12-15,17H2,1-2H3,(H,27,30)