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

Systemtic Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(4-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(4-fluorobenzyl)pyrrol-2-yl]methyl]-4-phenyl-benzamide Formula: C28H25FN2O MolecularWeight: 424.509303

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C=CCN(CC1=CC=CN1CC2=CC=C(C=C2)F)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25FN2O/c1-2-18-31(21-27-9-6-19-30(27)20-22-10-16-26(29)17-11-22)28(32)25-14-12-24(13-15-25)23-7-4-3-5-8-23/h2-17,19H,1,18,20-21H2