N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-benzamide CAS Name: N-[[1-[(3-fluorophenyl)methyl]-2-pyrrolyl]methyl]-4-phenyl-N-prop-2-enylbenzamide IUPAC Name: N-[[1-[(3-fluorophenyl)methyl]pyrrol-2-yl]methyl]-4-phenyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[[1-(3-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(=CC=C2)F)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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