N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-[5-chloranyl-2-(4-ethoxyphenoxy)phenyl]-2-(4-cyclopropylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide CAS Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[4-(cyclopropanecarbonyl)piperazin-1-yl]acetamide Traditional Name: N-[5-chloro-2-(4-ethoxyphenoxy)phenyl]-2-[4-(cyclopropanecarbonyl)piperazino]acetamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CN3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C24H28ClN3O4/c1-2-31-19-6-8-20(9-7-19)32-22-10-5-18(25)15-21(22)26-23(29)16-27-11-13-28(14-12-27)24(30)17-3-4-17/h5-10,15,17H,2-4,11-14,16H2,1H3,(H,26,29)