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(2R)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-butanamide

(2R)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-butanamide

Systemtic Name:(2R)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-butanamide
Openeye Name:(2R)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenyl-butanamide
CAS Name:(2R)-N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-N-pentyl-2-phenylbutanamide
IUPAC Name:(2R)-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-N-pentyl-2-phenylbutanamide
Traditional Name:(2R)-N-amyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide
Formula: C27H33FN2O
MolecularWeight: 420.562123
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C(CC)C3=CC=CC=C3


Isomeric SMILES

CCCCCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)[C@H](CC)C3=CC=CC=C3


InChI

InChI=1S/C27H33FN2O/c1-3-5-9-18-30(27(31)26(4-2)23-11-7-6-8-12-23)21-25-13-10-19-29(25)20-22-14-16-24(28)17-15-22/h6-8,10-17,19,26H,3-5,9,18,20-21H2,1-2H3/t26-/m1/s1


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