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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-N-(pyridin-3-ylmethyl)benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-N-(3-pyridylmethyl)benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-N-(3-pyridinylmethyl)benzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-phenyl-N-(3-pyridylmethyl)-N-veratryl-benzamide Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c1-32-26-15-10-21(17-27(26)33-2)19-30(20-22-7-6-16-29-18-22)28(31)25-13-11-24(12-14-25)23-8-4-3-5-9-23/h3-18H,19-20H2,1-2H3