N-[(3-oxidanyl-4-phenylmethoxy-phenyl)methyl]-5-phenyl-N-(2-pyridin-2-ylethyl)pentanamide

Systemtic Name: N-[(3-oxidanyl-4-phenylmethoxy-phenyl)methyl]-5-phenyl-N-(2-pyridin-2-ylethyl)pentanamide Openeye Name: N-[(4-benzyloxy-3-hydroxy-phenyl)methyl]-5-phenyl-N-[2-(2-pyridyl)ethyl]pentanamide CAS Name: N-[(3-hydroxy-4-phenylmethoxyphenyl)methyl]-5-phenyl-N-[2-(2-pyridinyl)ethyl]pentanamide IUPAC Name: N-[(3-hydroxy-4-phenylmethoxyphenyl)methyl]-5-phenyl-N-(2-pyridin-2-ylethyl)pentanamide Traditional Name: N-(4-benzoxy-3-hydroxy-benzyl)-5-phenyl-N-[2-(2-pyridyl)ethyl]valeramide Formula: C32H34N2O3 MolecularWeight: 494.62396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCC(=O)N(CCC2=CC=CC=N2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCCCC(=O)N(CCC2=CC=CC=N2)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C32H34N2O3/c35-30-23-28(18-19-31(30)37-25-27-14-5-2-6-15-27)24-34(22-20-29-16-9-10-21-33-29)32(36)17-8-7-13-26-11-3-1-4-12-26/h1-6,9-12,14-16,18-19,21,23,35H,7-8,13,17,20,22,24-25H2