[1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate

Systemtic Name: [1-[(4-dimethylaminophenyl)amino]-1-oxidanylidene-propan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Openeye Name: [2-[4-(dimethylamino)anilino]-1-methyl-2-oxo-ethyl] 1-(3-fluorophenyl)cyclopentanecarboxylate CAS Name: 1-(3-fluorophenyl)-1-cyclopentanecarboxylic acid [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[4-(dimethylamino)anilino]-1-oxopropan-2-yl] 1-(3-fluorophenyl)cyclopentane-1-carboxylate Traditional Name: 1-(3-fluorophenyl)cyclopentanecarboxylic acid [2-[4-(dimethylamino)anilino]-2-keto-1-methyl-ethyl] ester Formula: C23H27FN2O3 MolecularWeight: 398.470483

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)N(C)C)OC(=O)C2(CCCC2)C3=CC(=CC=C3)F

InChI

InChI=1S/C23H27FN2O3/c1-16(21(27)25-19-9-11-20(12-10-19)26(2)3)29-22(28)23(13-4-5-14-23)17-7-6-8-18(24)15-17/h6-12,15-16H,4-5,13-14H2,1-3H3,(H,25,27)