(2R)-N-butyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-butyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide Openeye Name: (2R)-N-butyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-butanamide CAS Name: (2R)-N-butyl-N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenylbutanamide IUPAC Name: (2R)-N-butyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenylbutanamide Traditional Name: (2R)-N-butyl-N-[[1-(3-fluorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-butyramide Formula: C26H31FN2O MolecularWeight: 406.535543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31FN2O/c1-3-5-16-29(26(30)25(4-2)22-12-7-6-8-13-22)20-24-15-10-17-28(24)19-21-11-9-14-23(27)18-21/h6-15,17-18,25H,3-5,16,19-20H2,1-2H3/t25-/m1/s1