N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: N-benzyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C26H23FN2O MolecularWeight: 398.472023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC(=CC=C3)F)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC(=CC=C3)F)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H23FN2O/c27-24-14-7-11-22(17-24)19-28-16-8-15-25(28)20-29(18-21-9-3-1-4-10-21)26(30)23-12-5-2-6-13-23/h1-17H,18-20H2