3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide

Systemtic Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide Openeye Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-propanamide CAS Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentylpropanamide IUPAC Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylpropanamide Traditional Name: N-amyl-3-cyclopentyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]propionamide Formula: C25H35FN2O MolecularWeight: 398.556603

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CCC3CCCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CCC3CCCC3

InChI

InChI=1S/C25H35FN2O/c1-2-3-6-17-28(25(29)16-13-21-8-4-5-9-21)20-24-10-7-18-27(24)19-22-11-14-23(26)15-12-22/h7,10-12,14-15,18,21H,2-6,8-9,13,16-17,19-20H2,1H3