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

Systemtic Name: N-[3-[(3-chlorophenyl)carbamoyl-(4-fluorophenyl)amino]propyl]-3-cyclopentyl-propanamide Openeye Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-3-cyclopentyl-propanamide CAS Name: N-[3-(N-[(3-chloroanilino)-oxomethyl]-4-fluoroanilino)propyl]-3-cyclopentylpropanamide IUPAC Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoroanilino]propyl]-3-cyclopentylpropanamide Traditional Name: N-[3-[N-[(3-chlorophenyl)carbamoyl]-4-fluoro-anilino]propyl]-3-cyclopentyl-propionamide Formula: C24H29ClFN3O2 MolecularWeight: 445.957363

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClFN3O2/c25-19-7-3-8-21(17-19)28-24(31)29(22-12-10-20(26)11-13-22)16-4-15-27-23(30)14-9-18-5-1-2-6-18/h3,7-8,10-13,17-18H,1-2,4-6,9,14-16H2,(H,27,30)(H,28,31)