4-butoxy-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide

Systemtic Name: 4-butoxy-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Openeye Name: 4-butoxy-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide CAS Name: 4-butoxy-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]benzamide IUPAC Name: 4-butoxy-N-cyclohexyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]benzamide Traditional Name: 4-butoxy-N-cyclohexyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C29H35FN2O2 MolecularWeight: 462.598803

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)F)C4CCCCC4

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)F)C4CCCCC4

InChI

InChI=1S/C29H35FN2O2/c1-2-3-19-34-28-16-14-24(15-17-28)29(33)32(26-11-5-4-6-12-26)22-27-13-8-18-31(27)21-23-9-7-10-25(30)20-23/h7-10,13-18,20,26H,2-6,11-12,19,21-22H2,1H3