4-chloranyl-N-(6-methoxypyridin-3-yl)-3-[4-(4-phenylmethoxyphenyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-(6-methoxypyridin-3-yl)-3-[4-(4-phenylmethoxyphenyl)phenyl]benzamide Openeye Name: 3-[4-(4-benzyloxyphenyl)phenyl]-4-chloro-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 4-chloro-N-(6-methoxy-3-pyridinyl)-3-[4-(4-phenylmethoxyphenyl)phenyl]benzamide IUPAC Name: 4-chloro-N-(6-methoxypyridin-3-yl)-3-[4-(4-phenylmethoxyphenyl)phenyl]benzamide Traditional Name: 3-[4-(4-benzoxyphenyl)phenyl]-4-chloro-N-(6-methoxy-3-pyridyl)benzamide Formula: C32H25ClN2O3 MolecularWeight: 521.0055

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C2=CC(=C(C=C2)Cl)C3=CC=C(C=C3)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H25ClN2O3/c1-37-31-18-14-27(20-34-31)35-32(36)26-13-17-30(33)29(19-26)25-9-7-23(8-10-25)24-11-15-28(16-12-24)38-21-22-5-3-2-4-6-22/h2-20H,21H2,1H3,(H,35,36)