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

Systemtic Name: 4-butyl-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-butyl-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-butyl-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-butyl-N-cyclohexyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-butyl-N-cyclohexyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C29H35FN2O MolecularWeight: 446.599403

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC=C(C=C3)F)C4CCCCC4

InChI

InChI=1S/C29H35FN2O/c1-2-3-8-23-12-16-25(17-13-23)29(33)32(27-9-5-4-6-10-27)22-28-11-7-20-31(28)21-24-14-18-26(30)19-15-24/h7,11-20,27H,2-6,8-10,21-22H2,1H3