N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-pentyl-benzamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-pentyl-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-pentyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-4-pentylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)benzamide Formula: C28H35FN2O2 MolecularWeight: 450.588103

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H35FN2O2/c1-3-4-5-8-23-10-14-25(15-11-23)28(32)31(19-7-20-33-2)22-27-9-6-18-30(27)21-24-12-16-26(29)17-13-24/h6,9-18H,3-5,7-8,19-22H2,1-2H3