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

Systemtic Name: N-[4-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]phenyl]-N-(pyridin-3-ylmethyl)methanamide Openeye Name: N-[4-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]phenyl]-N-(3-pyridylmethyl)formamide CAS Name: N-[4-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]phenyl]-N-(3-pyridinylmethyl)formamide IUPAC Name: N-[4-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]phenyl]-N-(pyridin-3-ylmethyl)formamide Traditional Name: N-[4-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]phenyl]-N-(3-pyridylmethyl)formamide Formula: C30H23ClN2O2S MolecularWeight: 511.03382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC=C(C=C4)N(CC5=CN=CC=C5)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Cl)C3=C(SC=C3)C4=CC=C(C=C4)N(CC5=CN=CC=C5)C=O

InChI

InChI=1S/C30H23ClN2O2S/c31-25-10-13-29(35-20-22-5-2-1-3-6-22)28(17-25)27-14-16-36-30(27)24-8-11-26(12-9-24)33(21-34)19-23-7-4-15-32-18-23/h1-18,21H,19-20H2