2-(cyclopentylcarbonylamino)-N-[(4-fluorophenyl)methyl]-4,5-dimethoxy-benzamide

Systemtic Name: 2-(cyclopentylcarbonylamino)-N-[(4-fluorophenyl)methyl]-4,5-dimethoxy-benzamide Openeye Name: 2-(cyclopentanecarbonylamino)-N-[(4-fluorophenyl)methyl]-4,5-dimethoxy-benzamide CAS Name: 2-[[cyclopentyl(oxo)methyl]amino]-N-[(4-fluorophenyl)methyl]-4,5-dimethoxybenzamide IUPAC Name: 2-(cyclopentanecarbonylamino)-N-[(4-fluorophenyl)methyl]-4,5-dimethoxybenzamide Traditional Name: 2-(cyclopentanecarbonylamino)-N-(4-fluorobenzyl)-4,5-dimethoxy-benzamide Formula: C22H25FN2O4 MolecularWeight: 400.443303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)F)NC(=O)C3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)F)NC(=O)C3CCCC3)OC

InChI

InChI=1S/C22H25FN2O4/c1-28-19-11-17(22(27)24-13-14-7-9-16(23)10-8-14)18(12-20(19)29-2)25-21(26)15-5-3-4-6-15/h7-12,15H,3-6,13H2,1-2H3,(H,24,27)(H,25,26)