(2E,4E)-5-(4-methoxyphenyl)-6-methyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]hepta-2,4-dienamide

Systemtic Name: (2E,4E)-5-(4-methoxyphenyl)-6-methyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]hepta-2,4-dienamide Openeye Name: (2E,4E)-5-(4-methoxyphenyl)-6-methyl-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]hepta-2,4-dienamide CAS Name: (2E,4E)-5-(4-methoxyphenyl)-6-methyl-N-[(2R)-5-(3-pyridinyl)pentan-2-yl]hepta-2,4-dienamide IUPAC Name: (2E,4E)-5-(4-methoxyphenyl)-6-methyl-N-[(2R)-5-pyridin-3-ylpentan-2-yl]hepta-2,4-dienamide Traditional Name: (2E,4E)-5-(4-methoxyphenyl)-6-methyl-N-[(1R)-1-methyl-4-(3-pyridyl)butyl]hepta-2,4-dienamide Formula: C25H32N2O2 MolecularWeight: 392.53378

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=CC=CC(=O)NC(C)CCCC1=CN=CC=C1)C2=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)\C(C)C

InChI

InChI=1S/C25H32N2O2/c1-19(2)24(22-13-15-23(29-4)16-14-22)11-6-12-25(28)27-20(3)8-5-9-21-10-7-17-26-18-21/h6-7,10-20H,5,8-9H2,1-4H3,(H,27,28)/b12-6+,24-11+/t20-/m1/s1