N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[4-[2-(4-fluorophenyl)ethanoyl]piperazin-1-yl]-4-oxidanylidene-butyl]cyclopropanecarboxamide Openeye Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-4-oxo-butyl]cyclopropanecarboxamide CAS Name: N-[4-[4-[2-(4-fluorophenyl)-1-oxoethyl]-1-piperazinyl]-4-oxobutyl]cyclopropanecarboxamide IUPAC Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazin-1-yl]-4-oxobutyl]cyclopropanecarboxamide Traditional Name: N-[4-[4-[2-(4-fluorophenyl)acetyl]piperazino]-4-keto-butyl]cyclopropanecarboxamide Formula: C20H26FN3O3 MolecularWeight: 375.437143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C1CC1C(=O)NCCCC(=O)N2CCN(CC2)C(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C20H26FN3O3/c21-17-7-3-15(4-8-17)14-19(26)24-12-10-23(11-13-24)18(25)2-1-9-22-20(27)16-5-6-16/h3-4,7-8,16H,1-2,5-6,9-14H2,(H,22,27)