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

Systemtic Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)propanamide Openeye Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)propanamide CAS Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)propanamide IUPAC Name: 3-cyclopentyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)propanamide Traditional Name: 3-cyclopentyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)propionamide Formula: C24H33FN2O2 MolecularWeight: 400.529423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33FN2O2/c1-29-17-5-16-27(24(28)14-11-20-6-2-3-7-20)19-23-8-4-15-26(23)18-21-9-12-22(25)13-10-21/h4,8-10,12-13,15,20H,2-3,5-7,11,14,16-19H2,1H3