N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-fluoranyl-2,3-dimethyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-fluoranyl-2,3-dimethyl-benzamide Openeye Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-fluoro-2,3-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-fluoro-2,3-dimethylbenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]-phenylmethyl]-4-fluoro-2,3-dimethylbenzamide Traditional Name: N-[[1-(dimethylamino)cyclopentyl]-phenyl-methyl]-4-fluoro-2,3-dimethyl-benzamide Formula: C23H29FN2O MolecularWeight: 368.487563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)F)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)F)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N(C)C

InChI

InChI=1S/C23H29FN2O/c1-16-17(2)20(24)13-12-19(16)22(27)25-21(18-10-6-5-7-11-18)23(26(3)4)14-8-9-15-23/h5-7,10-13,21H,8-9,14-15H2,1-4H3,(H,25,27)