3-cyclopentyl-N-[3-[(4-fluorophenyl)-[(4-nitrophenyl)carbamoyl]amino]propyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)-[(4-nitrophenyl)carbamoyl]amino]propyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[4-fluoro-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(4-fluoro-N-[(4-nitroanilino)-oxomethyl]anilino)propyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[4-fluoro-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[4-fluoro-N-[(4-nitrophenyl)carbamoyl]anilino]propyl]propionamide Formula: C24H29FN4O4 MolecularWeight: 456.509863

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)CCC(=O)NCCCN(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H29FN4O4/c25-19-7-11-21(12-8-19)28(24(31)27-20-9-13-22(14-10-20)29(32)33)17-3-16-26-23(30)15-6-18-4-1-2-5-18/h7-14,18H,1-6,15-17H2,(H,26,30)(H,27,31)