4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(pyridin-3-ylamino)ethyl]benzamide

Systemtic Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(pyridin-3-ylamino)ethyl]benzamide Openeye Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(3-pyridylamino)ethyl]benzamide CAS Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(3-pyridinylamino)ethyl]benzamide IUPAC Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(pyridin-3-ylamino)ethyl]benzamide Traditional Name: 4-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-N-[2-(3-pyridylamino)ethyl]benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1=CC=C(C=C1)C(=O)NCCNC2=CN=CC=C2)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1=CC=C(C=C1)C(=O)NCCNC2=CN=CC=C2)/C)C

InChI

InChI=1S/C24H31N3O2/c1-19(2)6-4-7-20(3)13-17-29-23-11-9-21(10-12-23)24(28)27-16-15-26-22-8-5-14-25-18-22/h5-6,8-14,18,26H,4,7,15-17H2,1-3H3,(H,27,28)/b20-13-