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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-phenyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c20-15(17-14-4-2-1-3-5-14)12-18-8-10-19(11-9-18)16(21)13-6-7-13/h1-5,13H,6-12H2,(H,17,20)