N-[3-[(2-fluorophenyl)carbamoyl-phenyl-amino]propyl]cyclopentanecarboxamide

Systemtic Name: N-[3-[(2-fluorophenyl)carbamoyl-phenyl-amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[N-[(2-fluorophenyl)carbamoyl]anilino]propyl]cyclopentanecarboxamide CAS Name: N-[3-(N-[(2-fluoroanilino)-oxomethyl]anilino)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[N-[(2-fluorophenyl)carbamoyl]anilino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[N-[(2-fluorophenyl)carbamoyl]anilino]propyl]cyclopentanecarboxamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NCCCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

C1CCC(C1)C(=O)NCCCN(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O2/c23-19-13-6-7-14-20(19)25-22(28)26(18-11-2-1-3-12-18)16-8-15-24-21(27)17-9-4-5-10-17/h1-3,6-7,11-14,17H,4-5,8-10,15-16H2,(H,24,27)(H,25,28)