4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-N-(phenylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-(2-chloranyl-6-fluoranyl-phenyl)ethanoyl]-N-(phenylmethyl)piperazine-1-carboxamide Openeye Name: N-benzyl-4-[2-(2-chloro-6-fluoro-phenyl)acetyl]piperazine-1-carboxamide CAS Name: 4-[2-(2-chloro-6-fluorophenyl)-1-oxoethyl]-N-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: N-benzyl-4-[2-(2-chloro-6-fluorophenyl)acetyl]piperazine-1-carboxamide Traditional Name: N-benzyl-4-[2-(2-chloro-6-fluoro-phenyl)acetyl]piperazine-1-carboxamide Formula: C20H21ClFN3O2 MolecularWeight: 389.851043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CC2=C(C=CC=C2Cl)F)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C(=O)CC2=C(C=CC=C2Cl)F)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C20H21ClFN3O2/c21-17-7-4-8-18(22)16(17)13-19(26)24-9-11-25(12-10-24)20(27)23-14-15-5-2-1-3-6-15/h1-8H,9-14H2,(H,23,27)