N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N,4-dipentyl-benzamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N,4-dipentyl-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N,4-dipentyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N,4-dipentylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N,4-dipentylbenzamide Traditional Name: N,4-diamyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C29H37FN2O MolecularWeight: 448.615283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)CC2=CC=CN2CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCCC)CC2=CC=CN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C29H37FN2O/c1-3-5-7-10-24-12-16-26(17-13-24)29(33)32(20-8-6-4-2)23-28-11-9-21-31(28)22-25-14-18-27(30)19-15-25/h9,11-19,21H,3-8,10,20,22-23H2,1-2H3