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

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]octa-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]octa-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]octa-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]octa-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]octa-2,4-dienamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O2/c1-4-8-22(23-14-16-24(29-3)17-15-23)12-6-13-25(28)27-20(2)9-5-10-21-11-7-18-26-19-21/h6-7,11-20H,4-5,8-10H2,1-3H3,(H,27,28)/b13-6+,22-12+/t20-/m1/s1