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

Systemtic Name: 5-(3-cyclopentylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(3-cyclopentylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-[(3-cyclopentyl-1-oxopropyl)amino]-N-[(4-fluorophenyl)methyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(3-cyclopentylpropanoylamino)-N-[(4-fluorophenyl)methyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(3-cyclopentylpropanoylamino)-N-(4-fluorobenzyl)-2-pyrrolidino-benzamide Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=C(C=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC(=C(C=C2)N3CCCC3)C(=O)NCC4=CC=C(C=C4)F

InChI

InChI=1S/C26H32FN3O2/c27-21-10-7-20(8-11-21)18-28-26(32)23-17-22(12-13-24(23)30-15-3-4-16-30)29-25(31)14-9-19-5-1-2-6-19/h7-8,10-13,17,19H,1-6,9,14-16,18H2,(H,28,32)(H,29,31)