N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-benzamide

Systemtic Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-benzamide Openeye Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexyl-benzamide CAS Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-hexylbenzamide IUPAC Name: N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-hexylbenzamide Traditional Name: N-cyclohexyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-4-hexyl-benzamide Formula: C31H39FN2O MolecularWeight: 474.652563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4

InChI

InChI=1S/C31H39FN2O/c1-2-3-4-6-10-25-14-18-27(19-15-25)31(35)34(29-11-7-5-8-12-29)24-30-13-9-22-33(30)23-26-16-20-28(32)21-17-26/h9,13-22,29H,2-8,10-12,23-24H2,1H3