2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-iodophenyl)acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(4-iodophenyl)acetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-iodophenyl)acetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(4-iodophenyl)acetamide Formula: C16H20IN3O2 MolecularWeight: 413.25337

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C16H20IN3O2/c17-13-3-5-14(6-4-13)18-15(21)11-19-7-9-20(10-8-19)16(22)12-1-2-12/h3-6,12H,1-2,7-11H2,(H,18,21)