N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]propanamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]propanamide Traditional Name: N-benzyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]propionamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H23FN2O/c1-2-22(26)25(16-18-7-4-3-5-8-18)17-21-9-6-14-24(21)15-19-10-12-20(23)13-11-19/h3-14H,2,15-17H2,1H3