1-pent-4-enoxy-3-(6-pent-4-enoxypyridin-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine

Systemtic Name: 1-pent-4-enoxy-3-(6-pent-4-enoxypyridin-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine Openeye Name: 1-pent-4-enoxy-3-(6-pent-4-enoxy-2-pyridyl)-6,7-dihydro-5H-cyclopenta[c]pyridine CAS Name: 1-pent-4-enoxy-3-(6-pent-4-enoxy-2-pyridinyl)-6,7-dihydro-5H-cyclopenta[c]pyridine IUPAC Name: 1-pent-4-enoxy-3-(6-pent-4-enoxypyridin-2-yl)-6,7-dihydro-5H-cyclopenta[c]pyridine Traditional Name: 1-pent-4-enoxy-3-(6-pent-4-enoxy-2-pyridyl)-2-pyrindan Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCOC1=CC=CC(=N1)C2=NC(=C3CCCC3=C2)OCCCC=C

Isomeric SMILES

C=CCCCOC1=CC=CC(=N1)C2=NC(=C3CCCC3=C2)OCCCC=C

InChI

InChI=1S/C23H28N2O2/c1-3-5-7-15-26-22-14-10-13-20(24-22)21-17-18-11-9-12-19(18)23(25-21)27-16-8-6-4-2/h3-4,10,13-14,17H,1-2,5-9,11-12,15-16H2