2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[4-[(5-chloranylthiophen-2-yl)methyl]piperazin-1-yl]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazin-1-yl]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[4-[(5-chloro-2-thiophenyl)methyl]-1-piperazinyl]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[4-[(5-chlorothiophen-2-yl)methyl]piperazin-1-yl]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[4-[(5-chloro-2-thienyl)methyl]piperazino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C18H21ClFN3OS MolecularWeight: 381.895243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)CC3=CC=C(S3)Cl)F

InChI

InChI=1S/C18H21ClFN3OS/c1-13-2-3-14(10-16(13)20)21-18(24)12-23-8-6-22(7-9-23)11-15-4-5-17(19)25-15/h2-5,10H,6-9,11-12H2,1H3,(H,21,24)