3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 3-[3-(5-chloranyl-2-phenylmethoxy-phenyl)thiophen-2-yl]-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 3-[3-(2-benzyloxy-5-chloro-phenyl)-2-thienyl]-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 3-[3-(5-chloro-2-phenylmethoxyphenyl)-2-thiophenyl]-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 3-[3-(5-chloro-2-phenylmethoxyphenyl)thiophen-2-yl]-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 3-[3-(2-benzoxy-5-chloro-phenyl)-2-thienyl]-N-[1-(3-pyridyl)ethyl]benzamide Formula: C31H25ClN2O2S MolecularWeight: 525.0604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)C2=CC=CC(=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)C2=CC=CC(=C2)C3=C(C=CS3)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C31H25ClN2O2S/c1-21(25-11-6-15-33-19-25)34-31(35)24-10-5-9-23(17-24)30-27(14-16-37-30)28-18-26(32)12-13-29(28)36-20-22-7-3-2-4-8-22/h2-19,21H,20H2,1H3,(H,34,35)