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

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]penta-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]penta-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]penta-2,4-dienamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CN=CC=C1)NC(=O)C=CC=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-18(7-5-9-20-10-6-16-23-17-20)24-22(25)11-4-3-8-19-12-14-21(26-2)15-13-19/h3-4,6,8,10-18H,5,7,9H2,1-2H3,(H,24,25)/b8-3+,11-4+/t18-/m1/s1