N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]cyclopentanecarboxamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-fluoroanilino)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoroanilino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]cyclopentanecarboxamide Formula: C22H25ClFN3O2 MolecularWeight: 417.904203

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H25ClFN3O2/c23-17-7-3-8-19(15-17)26-22(29)27(20-11-9-18(24)10-12-20)14-4-13-25-21(28)16-5-1-2-6-16/h3,7-12,15-16H,1-2,4-6,13-14H2,(H,25,28)(H,26,29)