5-(3,3-dimethylbutanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C24H30FN3O2 MolecularWeight: 411.512303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30FN3O2/c1-24(2,3)15-22(29)27-19-10-11-21(28-12-4-5-13-28)20(14-19)23(30)26-16-17-6-8-18(25)9-7-17/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,26,30)(H,27,29)