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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-[(4-fluorophenyl)methyl]-2-(4-methyl-1-piperidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(4-fluorobenzyl)-2-(4-methylpiperidino)benzamide Formula: C28H36FN3O2 MolecularWeight: 465.602743

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCC3CCCC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C28H36FN3O2/c1-20-14-16-32(17-15-20)26-12-11-24(31-27(33)13-8-21-4-2-3-5-21)18-25(26)28(34)30-19-22-6-9-23(29)10-7-22/h6-7,9-12,18,20-21H,2-5,8,13-17,19H2,1H3,(H,30,34)(H,31,33)