(2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]heptadeca-2,4-dienamide

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]heptadeca-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]heptadeca-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]heptadeca-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]heptadeca-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]heptadeca-2,4-dienamide Formula: C34H50N2O2 MolecularWeight: 518.773

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=CC=CC(=O)NC(C)CCCC1=CN=CC=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

CCCCCCCCCCCC/C(=C\C=C\C(=O)N[C@H](C)CCCC1=CN=CC=C1)/C2=CC=C(C=C2)OC

InChI

InChI=1S/C34H50N2O2/c1-4-5-6-7-8-9-10-11-12-13-20-31(32-23-25-33(38-3)26-24-32)21-15-22-34(37)36-29(2)17-14-18-30-19-16-27-35-28-30/h15-16,19,21-29H,4-14,17-18,20H2,1-3H3,(H,36,37)/b22-15+,31-21+/t29-/m1/s1