3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine

Systemtic Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine Openeye Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine CAS Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine IUPAC Name: 3-[1-(4-ethylcyclohexyl)ethyl]-4-(2-pentoxyphenyl)pyridine Traditional Name: 4-(2-amoxyphenyl)-3-[1-(4-ethylcyclohexyl)ethyl]pyridine Formula: C26H37NO MolecularWeight: 379.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CC

Isomeric SMILES

CCCCCOC1=CC=CC=C1C2=C(C=NC=C2)C(C)C3CCC(CC3)CC

InChI

InChI=1S/C26H37NO/c1-4-6-9-18-28-26-11-8-7-10-24(26)23-16-17-27-19-25(23)20(3)22-14-12-21(5-2)13-15-22/h7-8,10-11,16-17,19-22H,4-6,9,12-15,18H2,1-3H3