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

Systemtic Name: 2-(4-cyclopropylcarbonylpiperazin-1-yl)-N-(4-fluorophenyl)-2-phenyl-ethanamide Openeye Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-fluorophenyl)-2-phenyl-acetamide CAS Name: 2-[4-[cyclopropyl(oxo)methyl]-1-piperazinyl]-N-(4-fluorophenyl)-2-phenylacetamide IUPAC Name: 2-[4-(cyclopropanecarbonyl)piperazin-1-yl]-N-(4-fluorophenyl)-2-phenylacetamide Traditional Name: 2-[4-(cyclopropanecarbonyl)piperazino]-N-(4-fluorophenyl)-2-phenyl-acetamide Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C22H24FN3O2/c23-18-8-10-19(11-9-18)24-21(27)20(16-4-2-1-3-5-16)25-12-14-26(15-13-25)22(28)17-6-7-17/h1-5,8-11,17,20H,6-7,12-15H2,(H,24,27)