N-[4-[(4-chloranyl-2-phenylmethoxy-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[4-[(4-chloranyl-2-phenylmethoxy-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-pyridine-3-carboxamide Openeye Name: N-[4-[(2-benzyloxy-4-chloro-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-pyridine-3-carboxamide CAS Name: N-[4-[(4-chloro-N-methyl-2-phenylmethoxyanilino)-oxomethyl]phenyl]-2-phenyl-3-pyridinecarboxamide IUPAC Name: N-[4-[(4-chloro-2-phenylmethoxyphenyl)-methylcarbamoyl]phenyl]-2-phenylpyridine-3-carboxamide Traditional Name: N-[4-[(2-benzoxy-4-chloro-phenyl)-methyl-carbamoyl]phenyl]-2-phenyl-nicotinamide Formula: C33H26ClN3O3 MolecularWeight: 548.03084

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)Cl)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C1=C(C=C(C=C1)Cl)OCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)NC(=O)C4=C(N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H26ClN3O3/c1-37(29-19-16-26(34)21-30(29)40-22-23-9-4-2-5-10-23)33(39)25-14-17-27(18-15-25)36-32(38)28-13-8-20-35-31(28)24-11-6-3-7-12-24/h2-21H,22H2,1H3,(H,36,38)