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

Systemtic Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylacetamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylacetamide Traditional Name: N-cyclohexyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C26H29FN2O MolecularWeight: 404.519663

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H29FN2O/c27-23-15-13-22(14-16-23)19-28-17-7-12-25(28)20-29(24-10-5-2-6-11-24)26(30)18-21-8-3-1-4-9-21/h1,3-4,7-9,12-17,24H,2,5-6,10-11,18-20H2