(5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate

Systemtic Name: (5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Openeye Name: (5,5-dimethyl-8-pentyl-chromeno[4,3-c]pyridin-10-yl) 4-(1-piperidyl)butanoate CAS Name: 4-(1-piperidinyl)butanoic acid (5,5-dimethyl-8-pentyl-10-[1]benzopyrano[4,3-c]pyridinyl) ester IUPAC Name: (5,5-dimethyl-8-pentylchromeno[4,3-c]pyridin-10-yl) 4-piperidin-1-ylbutanoate Traditional Name: 4-piperidinobutyric acid (8-amyl-5,5-dimethyl-chromeno[4,3-c]pyridin-10-yl) ester Formula: C28H38N2O3 MolecularWeight: 450.61292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C

Isomeric SMILES

CCCCCC1=CC2=C(C(=C1)OC(=O)CCCN3CCCCC3)C4=C(C=CN=C4)C(O2)(C)C

InChI

InChI=1S/C28H38N2O3/c1-4-5-7-11-21-18-24(32-26(31)12-10-17-30-15-8-6-9-16-30)27-22-20-29-14-13-23(22)28(2,3)33-25(27)19-21/h13-14,18-20H,4-12,15-17H2,1-3H3