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

Systemtic Name: N-[3-[(4-fluorophenyl)-[(4-methylphenyl)carbamoyl]amino]propyl]cyclopentanecarboxamide Openeye Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]cyclopentanecarboxamide CAS Name: N-[3-(4-fluoro-N-[(4-methylanilino)-oxomethyl]anilino)propyl]cyclopentanecarboxamide IUPAC Name: N-[3-[4-fluoro-N-[(4-methylphenyl)carbamoyl]anilino]propyl]cyclopentanecarboxamide Traditional Name: N-[3-[4-fluoro-N-(p-tolylcarbamoyl)anilino]propyl]cyclopentanecarboxamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2CCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCCNC(=O)C2CCCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-17-7-11-20(12-8-17)26-23(29)27(21-13-9-19(24)10-14-21)16-4-15-25-22(28)18-5-2-3-6-18/h7-14,18H,2-6,15-16H2,1H3,(H,25,28)(H,26,29)