N-[3-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-1-(4-methoxyphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(4-fluorobenzoyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxo-propyl]acetamide CAS Name: N-[3-[4-[(4-fluorophenyl)-oxomethyl]-1-piperazinyl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(4-fluorobenzoyl)piperazin-1-yl]-1-(4-methoxyphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(4-fluorobenzoyl)piperazino]-3-keto-1-(4-methoxyphenyl)propyl]acetamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O4/c1-16(28)25-21(17-5-9-20(31-2)10-6-17)15-22(29)26-11-13-27(14-12-26)23(30)18-3-7-19(24)8-4-18/h3-10,21H,11-15H2,1-2H3,(H,25,28)