N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-fluoranyl-N-(2-methylpropyl)benzamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-fluoranyl-N-(2-methylpropyl)benzamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-fluoro-N-isobutyl-benzamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-4-fluoro-N-(2-methylpropyl)benzamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-fluoro-N-(2-methylpropyl)benzamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-4-fluoro-N-isobutyl-benzamide Formula: C23H24ClFN2O MolecularWeight: 398.900863

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)CN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H24ClFN2O/c1-17(2)14-27(23(28)18-9-11-20(25)12-10-18)16-21-7-5-13-26(21)15-19-6-3-4-8-22(19)24/h3-13,17H,14-16H2,1-2H3