N-[(3,4-dimethoxyphenyl)methyl]-4-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-fluorophenyl)-N-(2-pyridylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-fluorophenyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-(3-fluorophenyl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(3-fluorophenyl)-N-(2-pyridylmethyl)-N-veratryl-benzamide Formula: C28H25FN2O3 MolecularWeight: 456.508103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=CC=N2)C(=O)C3=CC=C(C=C3)C4=CC(=CC=C4)F)OC

InChI

InChI=1S/C28H25FN2O3/c1-33-26-14-9-20(16-27(26)34-2)18-31(19-25-8-3-4-15-30-25)28(32)22-12-10-21(11-13-22)23-6-5-7-24(29)17-23/h3-17H,18-19H2,1-2H3