N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[2-(6-oxidanylidene-1H-pyridin-2-yl)ethyl]-5-phenyl-pentanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-[2-(6-oxidanylidene-1H-pyridin-2-yl)ethyl]-5-phenyl-pentanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-[2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-phenyl-pentanamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-phenylpentanamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-[2-(6-oxo-1H-pyridin-2-yl)ethyl]-5-phenylpentanamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-N-[2-(6-keto-1H-pyridin-2-yl)ethyl]-5-phenyl-valeramide Formula: C33H36N2O4 MolecularWeight: 524.64994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN(CCC2=CC=CC(=O)N2)C(=O)CCCCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)CN(CCC2=CC=CC(=O)N2)C(=O)CCCCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C33H36N2O4/c1-38-31-23-28(19-20-30(31)39-25-27-14-6-3-7-15-27)24-35(22-21-29-16-10-17-32(36)34-29)33(37)18-9-8-13-26-11-4-2-5-12-26/h2-7,10-12,14-17,19-20,23H,8-9,13,18,21-22,24-25H2,1H3,(H,34,36)