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

Systemtic Name: 5-(3,3-dimethylbutanoylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(3,3-dimethylbutanoylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3,3-dimethyl-1-oxobutyl)amino]-N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(3,3-dimethylbutanoylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(3,3-dimethylbutanoylamino)-N-(4-fluorobenzyl)-2-(4-methylpiperidino)benzamide Formula: C26H34FN3O2 MolecularWeight: 439.565463

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CC(C)(C)C)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C26H34FN3O2/c1-18-11-13-30(14-12-18)23-10-9-21(29-24(31)16-26(2,3)4)15-22(23)25(32)28-17-19-5-7-20(27)8-6-19/h5-10,15,18H,11-14,16-17H2,1-4H3,(H,28,32)(H,29,31)