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

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]trideca-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]trideca-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]trideca-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]trideca-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]trideca-2,4-dienamide Formula: C30H42N2O2 MolecularWeight: 462.66668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N2O2/c1-4-5-6-7-8-9-16-27(28-19-21-29(34-3)22-20-28)17-11-18-30(33)32-25(2)13-10-14-26-15-12-23-31-24-26/h11-12,15,17-25H,4-10,13-14,16H2,1-3H3,(H,32,33)/b18-11+,27-17+/t25-/m1/s1