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

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]hepta-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]hepta-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]hepta-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(2R)-5-pyridin-3-ylpentan-2-yl]hepta-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]hepta-2,4-dienamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O2/c1-4-21(22-13-15-23(28-3)16-14-22)11-6-12-24(27)26-19(2)8-5-9-20-10-7-17-25-18-20/h6-7,10-19H,4-5,8-9H2,1-3H3,(H,26,27)/b12-6+,21-11+/t19-/m1/s1