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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclopentanecarboxamide Openeye Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-cyclopentanecarboxamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentylcyclopentanecarboxamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentylcyclopentanecarboxamide Traditional Name: N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]cyclopentanecarboxamide Formula: C23H31FN2O MolecularWeight: 370.503443

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3CCCC3

Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3CCCC3

InChI

InChI=1S/C23H31FN2O/c1-2-3-6-15-26(23(27)20-8-4-5-9-20)18-22-10-7-16-25(22)17-19-11-13-21(24)14-12-19/h7,10-14,16,20H,2-6,8-9,15,17-18H2,1H3