3-cyclopentyl-N-[3-[(4-fluorophenyl)methylamino]-2,6-dimethyl-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)methylamino]-2,6-dimethyl-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)methylamino]-2,6-dimethyl-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)methylamino]-2,6-dimethylphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-[(4-fluorophenyl)methylamino]-2,6-dimethylphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-[(4-fluorobenzyl)amino]-2,6-dimethyl-phenyl]propionamide Formula: C23H29FN2O MolecularWeight: 368.487563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)F)C)NC(=O)CCC3CCCC3

Isomeric SMILES

CC1=C(C(=C(C=C1)NCC2=CC=C(C=C2)F)C)NC(=O)CCC3CCCC3

InChI

InChI=1S/C23H29FN2O/c1-16-7-13-21(25-15-19-8-11-20(24)12-9-19)17(2)23(16)26-22(27)14-10-18-5-3-4-6-18/h7-9,11-13,18,25H,3-6,10,14-15H2,1-2H3,(H,26,27)