8-(3-cyclopentylpropyl)-5,5-dimethyl-10-pentoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile

Systemtic Name: 8-(3-cyclopentylpropyl)-5,5-dimethyl-10-pentoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Openeye Name: 8-(3-cyclopentylpropyl)-5,5-dimethyl-10-pentoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile CAS Name: 8-(3-cyclopentylpropyl)-5,5-dimethyl-10-pentoxy-3,4-dihydro-1H-[1]benzopyrano[4,3-c]pyridine-2-carbonitrile IUPAC Name: 8-(3-cyclopentylpropyl)-5,5-dimethyl-10-pentoxy-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Traditional Name: 10-amoxy-8-(3-cyclopentylpropyl)-5,5-dimethyl-3,4-dihydro-1H-chromeno[4,3-c]pyridine-2-carbonitrile Formula: C28H40N2O2 MolecularWeight: 436.6294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=CC2=C1C3=C(CCN(C3)C#N)C(O2)(C)C)CCCC4CCCC4

Isomeric SMILES

CCCCCOC1=CC(=CC2=C1C3=C(CCN(C3)C#N)C(O2)(C)C)CCCC4CCCC4

InChI

InChI=1S/C28H40N2O2/c1-4-5-8-16-31-25-17-22(13-9-12-21-10-6-7-11-21)18-26-27(25)23-19-30(20-29)15-14-24(23)28(2,3)32-26/h17-18,21H,4-16,19H2,1-3H3