N-(diphenylmethyl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide

Systemtic Name: N-(diphenylmethyl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Openeye Name: N-benzhydryl-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide CAS Name: N-(diphenylmethyl)-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-3-pyrrolecarboxamide IUPAC Name: N-benzhydryl-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methylpyrrole-3-carboxamide Traditional Name: N-benzhydryl-1-(4-fluorophenyl)-5-(3-methoxyphenyl)-2-methyl-pyrrole-3-carboxamide Formula: C32H27FN2O2 MolecularWeight: 490.567383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)F)C3=CC(=CC=C3)OC)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27FN2O2/c1-22-29(32(36)34-31(23-10-5-3-6-11-23)24-12-7-4-8-13-24)21-30(25-14-9-15-28(20-25)37-2)35(22)27-18-16-26(33)17-19-27/h3-21,31H,1-2H3,(H,34,36)