3-[2-(5-chloranyl-2-phenylmethoxy-phenyl)-5-methyl-pyrrol-1-yl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[2-(5-chloranyl-2-phenylmethoxy-phenyl)-5-methyl-pyrrol-1-yl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[2-(2-benzyloxy-5-chloro-phenyl)-5-methyl-pyrrol-1-yl]-N-(2-pyridylmethyl)benzamide CAS Name: 3-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methyl-1-pyrrolyl]-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[2-(5-chloro-2-phenylmethoxyphenyl)-5-methylpyrrol-1-yl]-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[2-(2-benzoxy-5-chloro-phenyl)-5-methyl-pyrrol-1-yl]-N-(2-pyridylmethyl)benzamide Formula: C31H26ClN3O2 MolecularWeight: 508.01004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=C2)C(=O)NCC3=CC=CC=N3)C4=C(C=CC(=C4)Cl)OCC5=CC=CC=C5

InChI

InChI=1S/C31H26ClN3O2/c1-22-13-15-29(28-19-25(32)14-16-30(28)37-21-23-8-3-2-4-9-23)35(22)27-12-7-10-24(18-27)31(36)34-20-26-11-5-6-17-33-26/h2-19H,20-21H2,1H3,(H,34,36)