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

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

Systemtic Name:N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-(phenylmethyl)butanamide
Openeye Name:N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]butanamide
CAS Name:N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-(phenylmethyl)butanamide
IUPAC Name:N-benzyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]butanamide
Traditional Name:N-benzyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]butyramide
Formula: C23H25FN2O
MolecularWeight: 364.455803
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H25FN2O/c1-2-7-23(27)26(17-19-8-4-3-5-9-19)18-22-10-6-15-25(22)16-20-11-13-21(24)14-12-20/h3-6,8-15H,2,7,16-18H2,1H3


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