pyridin-3-yl 4-(8-cyclohexyloctylamino)benzoate

Systemtic Name: pyridin-3-yl 4-(8-cyclohexyloctylamino)benzoate Openeye Name: 3-pyridyl 4-(8-cyclohexyloctylamino)benzoate CAS Name: 4-(8-cyclohexyloctylamino)benzoic acid 3-pyridinyl ester IUPAC Name: pyridin-3-yl 4-(8-cyclohexyloctylamino)benzoate Traditional Name: 4-(8-cyclohexyloctylamino)benzoic acid 3-pyridyl ester Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCCCCCCNC2=CC=C(C=C2)C(=O)OC3=CN=CC=C3

Isomeric SMILES

C1CCC(CC1)CCCCCCCCNC2=CC=C(C=C2)C(=O)OC3=CN=CC=C3

InChI

InChI=1S/C26H36N2O2/c29-26(30-25-14-10-19-27-21-25)23-15-17-24(18-16-23)28-20-9-4-2-1-3-6-11-22-12-7-5-8-13-22/h10,14-19,21-22,28H,1-9,11-13,20H2