5-(2,2-dimethylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-fluorobenzyl)-5-(pivaloylamino)-2-pyrrolidino-benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-23(2,3)22(29)26-18-10-11-20(27-12-4-5-13-27)19(14-18)21(28)25-15-16-6-8-17(24)9-7-16/h6-11,14H,4-5,12-13,15H2,1-3H3,(H,25,28)(H,26,29)