(2S)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(2-chloro-4-fluoro-phenyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(2-chloro-4-fluorophenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(2-chloro-4-fluorophenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(2-chloro-4-fluoro-phenyl)-2-(4-phenylpiperazino)propionamide Formula: C19H21ClFN3O MolecularWeight: 361.840943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClFN3O/c1-14(19(25)22-18-8-7-15(21)13-17(18)20)23-9-11-24(12-10-23)16-5-3-2-4-6-16/h2-8,13-14H,9-12H2,1H3,(H,22,25)/t14-/m0/s1