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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)-N-(4-pyridylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-3-(4-fluorophenyl)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 3-(4-fluorophenyl)-N-(4-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=NC=C2)C(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC2=CC=NC=C2)C(=O)C3=CC=CC(=C3)C4=CC=C(C=C4)F)OC

InChI

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