2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(2,4-dimethoxyphenyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C18H25N3O4/c1-24-14-5-6-15(16(11-14)25-2)19-17(22)12-20-7-9-21(10-8-20)18(23)13-3-4-13/h5-6,11,13H,3-4,7-10,12H2,1-2H3,(H,19,22)