N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-acetamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-2-phenyl-N-prop-2-enylacetamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-2-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-2-phenyl-acetamide Formula: C23H23FN2O MolecularWeight: 362.439923

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H23FN2O/c1-2-14-26(23(27)16-19-7-4-3-5-8-19)18-22-9-6-15-25(22)17-20-10-12-21(24)13-11-20/h2-13,15H,1,14,16-18H2