N-[3-[4-(2-cyano-3-fluoranyl-phenyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(2-cyano-3-fluoranyl-phenyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(2-cyano-3-fluoro-phenyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-(2-cyano-3-fluorophenyl)-1-piperazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(2-cyano-3-fluorophenyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(2-cyano-3-fluoro-phenyl)piperazino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C23H25FN4O3 MolecularWeight: 424.468003

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCN(CC1)C2=C(C(=CC=C2)F)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCN(CC1)C2=C(C(=CC=C2)F)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H25FN4O3/c1-16(29)26-21(17-6-8-18(31-2)9-7-17)14-23(30)28-12-10-27(11-13-28)22-5-3-4-20(24)19(22)15-25/h3-9,21H,10-14H2,1-2H3,(H,26,29)