N-butyl-2-phenylmethoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide

Systemtic Name: N-butyl-2-phenylmethoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]ethanamide Openeye Name: 2-benzyloxy-N-butyl-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide CAS Name: N-butyl-2-phenylmethoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]-2-pyrrolyl]methyl]acetamide IUPAC Name: N-butyl-2-phenylmethoxy-N-[[1-[[3-(trifluoromethyl)phenyl]methyl]pyrrol-2-yl]methyl]acetamide Traditional Name: 2-benzoxy-N-butyl-N-[[1-[3-(trifluoromethyl)benzyl]pyrrol-2-yl]methyl]acetamide Formula: C26H29F3N2O2 MolecularWeight: 458.51587

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COCC3=CC=CC=C3

Isomeric SMILES

CCCCN(CC1=CC=CN1CC2=CC(=CC=C2)C(F)(F)F)C(=O)COCC3=CC=CC=C3

InChI

InChI=1S/C26H29F3N2O2/c1-2-3-14-31(25(32)20-33-19-21-9-5-4-6-10-21)18-24-13-8-15-30(24)17-22-11-7-12-23(16-22)26(27,28)29/h4-13,15-16H,2-3,14,17-20H2,1H3