N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-(phenylmethyl)benzamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenylbenzamide Traditional Name: N-benzyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C32H27FN2O MolecularWeight: 474.567983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC(=CC=C3)F)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CN2CC3=CC(=CC=C3)F)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27FN2O/c33-30-14-7-11-26(21-30)23-34-20-8-15-31(34)24-35(22-25-9-3-1-4-10-25)32(36)29-18-16-28(17-19-29)27-12-5-2-6-13-27/h1-21H,22-24H2