6-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-N-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: 6-[(5-chloranyl-2-phenylmethoxy-phenyl)methyl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-benzyl-6-[(2-benzyloxy-5-chloro-phenyl)methyl]pyridine-2-carboxamide CAS Name: 6-[(5-chloro-2-phenylmethoxyphenyl)methyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-6-[(5-chloro-2-phenylmethoxyphenyl)methyl]pyridine-2-carboxamide Traditional Name: 6-(2-benzoxy-5-chloro-benzyl)-N-benzyl-picolinamide Formula: C27H23ClN2O2 MolecularWeight: 442.93672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NC(=CC=C2)CC3=C(C=CC(=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23ClN2O2/c28-23-14-15-26(32-19-21-10-5-2-6-11-21)22(16-23)17-24-12-7-13-25(30-24)27(31)29-18-20-8-3-1-4-9-20/h1-16H,17-19H2,(H,29,31)