N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-benzyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C27H25FN2O MolecularWeight: 412.498603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CN3CC4=CC=C(C=C4)F

InChI

InChI=1S/C27H25FN2O/c28-25-15-13-24(14-16-25)19-29-17-7-12-26(29)21-30(20-23-10-5-2-6-11-23)27(31)18-22-8-3-1-4-9-22/h1-17H,18-21H2