N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-fluoranylpropoxy)-5-methoxy-4-phenylmethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-fluoranylpropoxy)-5-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-fluoranylpropoxy)-5-methoxy-benzamide CAS Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-fluoranylpropoxy)-5-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-fluoranylpropoxy)-5-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[1-(dimethylamino)cyclopentyl]methyl]-3-(3-fluoranylpropoxy)-5-methoxy-benzamide Formula: C26H35FN2O4 MolecularWeight: 457.568038

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OCCCF)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C)C1(CCCC1)CNC(=O)C2=CC(=C(C(=C2)OCCC[18F])OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H35FN2O4/c1-29(2)26(12-7-8-13-26)19-28-25(30)21-16-22(31-3)24(23(17-21)32-15-9-14-27)33-18-20-10-5-4-6-11-20/h4-6,10-11,16-17H,7-9,12-15,18-19H2,1-3H3,(H,28,30)/i27-1