N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazine-1-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]piperazine-1-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-4-oxo-butyl]piperazine-1-carboxamide CAS Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-4-oxobutyl]-1-piperazinecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-4-oxobutyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[4-(4-fluorophenyl)-4-keto-butyl]piperazine-1-carboxamide Formula: C21H23ClFN3O2 MolecularWeight: 403.877623

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(CCN1CCCC(=O)C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClFN3O2/c22-17-3-1-4-19(15-17)24-21(28)26-13-11-25(12-14-26)10-2-5-20(27)16-6-8-18(23)9-7-16/h1,3-4,6-9,15H,2,5,10-14H2,(H,24,28)