4-[[[(R)-(4-fluorophenyl)-phenyl-methyl]-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[[(R)-(4-fluorophenyl)-phenyl-methyl]-methyl-amino]methyl]benzamide Openeye Name: 4-[[[(R)-(4-fluorophenyl)-phenyl-methyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[(R)-(4-fluorophenyl)-phenylmethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[(R)-(4-fluorophenyl)-phenylmethyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[(R)-(4-fluorophenyl)-phenyl-methyl]-methyl-amino]methyl]benzamide Formula: C22H21FN2O MolecularWeight: 348.413343

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)N)C(C2=CC=CC=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)N)[C@H](C2=CC=CC=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H21FN2O/c1-25(15-16-7-9-19(10-8-16)22(24)26)21(17-5-3-2-4-6-17)18-11-13-20(23)14-12-18/h2-14,21H,15H2,1H3,(H2,24,26)/t21-/m1/s1