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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylbenzamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]benzamide Formula: C24H27FN2O MolecularWeight: 378.482383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H27FN2O/c1-2-3-7-16-27(24(28)21-9-5-4-6-10-21)19-23-11-8-17-26(23)18-20-12-14-22(25)15-13-20/h4-6,8-15,17H,2-3,7,16,18-19H2,1H3