4-[2-(4-phenylmethoxyphenyl)thiophen-3-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[2-(4-phenylmethoxyphenyl)thiophen-3-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[2-(4-benzyloxyphenyl)-3-thienyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[2-(4-phenylmethoxyphenyl)-3-thiophenyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[2-(4-phenylmethoxyphenyl)thiophen-3-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[2-(4-benzoxyphenyl)-3-thienyl]-N-(3-pyridylmethyl)benzamide Formula: C30H24N2O2S MolecularWeight: 476.58876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=CS3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C3=C(C=CS3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H24N2O2S/c33-30(32-20-23-7-4-17-31-19-23)26-10-8-24(9-11-26)28-16-18-35-29(28)25-12-14-27(15-13-25)34-21-22-5-2-1-3-6-22/h1-19H,20-21H2,(H,32,33)