(2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(3-chloranyl-4-fluoranyl-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide CAS Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-[4-(2-methoxyphenyl)-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(3-chloro-4-fluorophenyl)-2-[4-(2-methoxyphenyl)piperazin-1-yl]propanamide Traditional Name: (2R)-N-(3-chloro-4-fluoro-phenyl)-2-[4-(2-methoxyphenyl)piperazino]propionamide Formula: C20H23ClFN3O2 MolecularWeight: 391.866923

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)F)Cl)N2CCN(CC2)C3=CC=CC=C3OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)F)Cl)N2CCN(CC2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H23ClFN3O2/c1-14(20(26)23-15-7-8-17(22)16(21)13-15)24-9-11-25(12-10-24)18-5-3-4-6-19(18)27-2/h3-8,13-14H,9-12H2,1-2H3,(H,23,26)/t14-/m1/s1