4-[3-(5-nitro-2-phenylmethoxy-phenyl)thiophen-2-yl]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-[3-(5-nitro-2-phenylmethoxy-phenyl)thiophen-2-yl]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[3-(2-benzyloxy-5-nitro-phenyl)-2-thienyl]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[3-(5-nitro-2-phenylmethoxyphenyl)-2-thiophenyl]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[3-(5-nitro-2-phenylmethoxyphenyl)thiophen-2-yl]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[3-(2-benzoxy-5-nitro-phenyl)-2-thienyl]-N-(3-pyridylmethyl)benzamide Formula: C30H23N3O4S MolecularWeight: 521.58632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=C(SC=C3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)[N+](=O)[O-])C3=C(SC=C3)C4=CC=C(C=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C30H23N3O4S/c34-30(32-19-22-7-4-15-31-18-22)24-10-8-23(9-11-24)29-26(14-16-38-29)27-17-25(33(35)36)12-13-28(27)37-20-21-5-2-1-3-6-21/h1-18H,19-20H2,(H,32,34)